Drug Derivative

Cat. No.	Product Name	Effect	Purity

• HY-42682

  D(+)-Galactosamine hydrochloride
  D(+)-Galactosamine (D-Galactosamine) hydrochloride, which is an established experimental toxin, primarily causes liver injury by the generation of free radicals and depletion of UTP nucleotides. D(+)-Galactosamine hydrochloride intoxication also induces renal dysfunction thus, renal failure is often associated with the end-stage of the liver damage. Lipopolysaccharide/D(+)-Galactosamine-induced acute liver injury is a known animal model of fulminant hepatic failure[1][2].

• HY-W011500

  TCEP hydrochloride
  TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry[1][2][3][4].

• HY-I0960

  Uracil
  Uracil is a pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a frequently occurring DNA base damage that results from the spontaneous or chemically induced deamination of cytosine and is mutagenic at the level of replication. Uracil could potentially alter transcriptional fidelity, resulting in production of mutant proteins[1][2][3][4][5].

• HY-148335

  IRG1-IN-1		99.82%
  IRG1-IN-1 is an itaconic acid derivative. IRG1-IN-1 can inhibit immune-responsive gene 1 (IRG1) activity. IRG1-IN-1 can be used for the research of cancer, inflammation and autoimmune diseases[1].

• HY-B0717

  Tocofersolan
  Tocofersolan is synthetic polyethylene glycol derivative of α-tocopherol. Tocofersolan is an orally active and water-soluble analog of vitamin E. Tocofersolan can reduce neurobehavioral deficits in zebrafish embryos exposed to moderate and high concentrations of BaP during early development. Tocofersolan shows antioxidant activity. Tocofersolan can be used to provide an orally bioavailable source of vitamin E[1][2][3].

• HY-N13921

  Aphidicolin-3,18-orthoacetate
  Aphidicolin-3,18-orthoacetate is an aphidicolin derivative that inhibits the root growth of rice seedlings[1].

• HY-N15335

  Anti-inflammatory agent 98
  Anti-inflammatory agent 98 (Compound 8) is a potent NO production inhibitor with an IC50 value of 14.79 μM. Anti-inflammatory agent 98 is a benzofuran with anti-inflammatory activities, which is found in the roots of Paeonia lactiflora Pall[1].

• HY-N15334

  Tricrozarin A
  Tricrozarin A is a naphthazarin derivative, which is found in fresh bulbs of Tritonia crocosmaeflora. Tricrozarin A exhibits antimicrobial activity against gram-positive bacteria, fungi, and yeast[1].

• HY-118687

  4-Bromoethcathinone hydrochloride
  4-Bromoethcathinone hydrochloride is structurally categorized as a cathinone.

• HY-117906

  GV196771
  GV196771 is an active compound.

• HY-117558

  (Rac)-L-826141
  (Rac)-L-826141 is an active compound.

• HY-76665

  Anticancer agent 209
  Anticancer agent 209 (compound 1) is an anticancer agent. Anticancer agent 209 exhibits cytotoxic activity against colon cancer in vitro[1].

• HY-168416

  4-EA-NBOMe hydrochloride
  4-EA-NBOMe hydrochloride is structurally categorized as a phenethylamine[1].

• HY-145614

  Sucistil
  Sucistil is an active compound. hemoglobin sucistil (bovine) is an oxygen carrier[1].

• HY-N0572

  9-Hydroxycamptothecin		98.13%
  9-Hydroxycamptothecin (9-Hydroxycamptothecine; compound 23c) is a Camptothecin (HY-16560) derivative with anticancer activities[1].

• HY-113713

  CH-38083
  CH-38083 is an active compound.

• HY-W587559

  Fenthion sulfone
  Fenthion sulfone is an active compound.

• HY-135266

  N-Ethyl Tadalafil
  N-Ethyl Tadalafil is an active compound.

• HY-B0322B

  Sulfamethoxazole 1000 µg/mL in methanol
  Sulfamethoxazole 1000 μg/mL in methanol (Ro 4-2130 1000 μg/mL in methanol) is an active compound.

• HY-168364

  1(R),2(S)-epoxy Cannabidiol
  1(R),2(S)-epoxy Cannabidiol (Compound 2a) is a structural analogue of phytocannabinoidsphytocannabinoids. 1(R),2(S)-epoxy Cannabidiol exhibits potent inhibitory activity against Wnt/β-catenin pathway. 1(R),2(S)-epoxy Cannabidiol is promising for research of neuroprotective agents[1].

• HY-138969

  (±)10(11)-EDP ethanolamide
  (±)10(11)-EDP ethanolamide (10,11-EDP-EA) (compound C) is an ω-3 endocannabinoid epoxide derivative with antiangiogenic, antitumor and anti-migratory properties in osteosarcoma models.

• HY-147540

  Antitumor agent-66
  Antitumor agent-66 (Compound 4) is an analogue/derivative of (-)-cleistenolide. Antitumor agent-66 has the potential for the research of cancer diseases[1].

• HY-101581A

  Bucloxic acid calcium
  Bucloxic acid calcium is an anti-inflammatory pyrrazole derivative. Bucloxic acid calcium can be used for study of chronic glomerular nephropathies[1].

• HY-125420

  5-Deazaisofolic acid
  5-Deazaisofolic acid is an isofolate analogue with antitumor activity. 5-Deazaisofolic acid can be utilized in cancer research[1].

• HY-171234

  R-4066
  R-4066 is an agent which is an analogue of the opioid analgesic Methadone. R-4066 is a highly potent, long-acting analgesic[1].

• HY-137806

  Descarbamylnovobiocin
  Descarbamylnovobiocin is a derivative of Novobiocin (HY-B0425).

• HY-169472

  11-Deoxy prostaglandin F1β
  11-Deoxy prostaglandin F1β is a synthetic analog of PGF1β. 11-Deoxy prostaglandin F1β exhibits vasodepressor and bronchodilator activities in guinea pigs[1].

• HY-47824

  WAY-313165
  WAY-313165 is an active molecule.

• HY-169459

  Δ8-THCH
  Δ8-THCH (n-Hexyl-Δ8-tetrahydrocannabinol) is a cannabinoid compound[1].

• HY-119651

  Perthane
  Perthane is an active compound.

• HY-U00020

  AU-224
  AU-224 is a benzamide derivative used as a promising gastrointestinal prokinetic agent without significant side effects.

• HY-W016215

  5-Chloro-2-benzothiazolinone
  5-Chloro-2-benzothiazolinone is an active compound. 5-Chloro-2-benzothiazolinone can be used for the research of various biochemical studies[1].

• HY-169462

  CBDE
  CBDE (Cannabidiethanol) is an ethyl-chain homolog of cannabidiol[1].

• HY-W004292

  1-Undecanol
  1-Undecanol produced from 2-tridecanol by the organism[1].

• HY-133860

  Chrysoobtusin		99.43%
  Chrysoobtusin is an anthraquinone derivative isolated from Semen Cassiae. Semen Cassiae has long been used to protect liver, brighten eyes, and relieve constipation[1][2].

• HY-122412

  Lenampicillin
  Lenampicillin is an active compound.

• HY-137213

  Fluvastatin lactone
  Fluvastatin lactone, a lactone form of Fluvastatin (HY-14664), induces myotoxicity in human skeletal muscle cells[1].

• HY-101045

  AT-112
  AT-112 is a ketotanserin analogue. AT-112 has hemodynamic effects. AT-112 significantly reduces portal vein branch blood flow and portal vein pressure. AT-112 can be used to study the pathogenesis of portal hypertension[1].

• HY-34887

  Acridone-4-carboxylic acid		98.69%
  Acridone-4-carboxylic acid (ACA) (Compound 2c) is a heme-interacting acridone derivatives that prevents free heme-mediated protein oxidation and degradation. Acridone-4-carboxylic acid inhibits protein carbonyl formation with an IC50 of 43 μM[1].

• HY-115378

  1-(3,5-Dimethylphenyl)piperazine
  1-(3,5-Dimethylphenyl)piperazine is a piperidine compound.

• HY-117712

  LG 6-101
  LG 6-101 is an orally active antiarrhythmic agent. LG 6-101 shows strong antiarrhythmic effects in a coronary-artery-ligation model of rats, better than Propafenone (HY-B0432). LG 6-101 also delays the occurence of ventricular premature beat (VPB)'s and has protective effects against cardiac arrest caused by aconitine[1][2].

• HY-15792

  (R)-FL118		99.94%
  (R)-FL118 (10,11-(Methylenedioxy)-20(R)-camptothecin) is the R-enantiomer of FL118 (HY-12486). (R)-FL118 shows anticancer activity[1].

• HY-49450

  WAY-385995
  WAY-385995 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-101556

  Namirotene
  Namirotene (CBS-211A) is a retinoic acid analog, which is utilized in topical eye administration. Namirotene enhances 1α,25-dihydroxyvitamin D3-induced cytotoxicity in cell U937 and induces the differentation in U937[1].

• HY-168422

  3',4'-Dimethyl-α-pyrrolidinovalerophenone hydrochloride
  3',4'-Dimethyl-α-pyrrolidinovalerophenone hydrochloride is a cathinone.

• HY-121426

  BPP
  BPP is an active compound.

• HY-158556

  2,3-Dimethylethcathinone hydrochloride
  2,3-Dimethylethcathinone (2,3-Dmec) hydrochloride, a cathinone, is an analog of Ethcathinone. Ethcathinone increases the peak dopamine efflux after electrical stimulation and slows dopamine reuptake in rats[1].

• HY-124175

  16-Phenoxy prostaglandin F2α ethyl amide
  16-Phenoxy prostaglandin F2α ethyl amide is a metabolically stable PGF2α analogue containing a acetamide structure[1].

• HY-139272

  Eicosapentaenoyl 1-propanol-2-amide
  Eicosapentaenoyl 1-propanol-2-amide is an amide derivative of Eicosapentaenoic Acid (HY-B0660). Eicosapentaenoyl 1-propanol-2-amide inhibits the 98.4% proliferation of cancer cell A549 at 3 μM. Eicosapentaenoyl 1-propanol-2-amide can be used in cancer research[1].

• HY-W010062R

  4-Chlorophenylacetic acid (Standard)

• HY-W015158

  1-Benzyl-3-methylpiperazine
  1-Benzyl-3-methylpiperazine (3-Methyl-1-benzyl-piperazine) is a piperazine.

• HY-105556

  Amphetaminil
  Amphetaminil (Amfetaminil) is a derivative of alpha-aminonitrile and a psychostimulant[1][2].

• HY-W701990

  Propylcathinone hydrochloride	Control
  Propylcathinone hydrochloride is s a cathinone.

• HY-123712

  2α,17α-Diethynyl-A-nor-5α-androstane-2β,17β-diol diacetate
  2α,17α-Diethynyl-A-nor-5α-androstane-2β,17β-diol diacetate is an active compound.

• HY-170741

  N-Ethyl-3,4-DMA hydrochloride
  N-Ethyl-3,4-DMA (N-Ethyl-3,4-dimethoxyamphetamine) hydrochloride is an amphetamine.

• HY-139029

  3-O-Acetylbetulin aldehyde
  3-O-Acetylbetulin aldehyde is a derivative of Betulin (HY-N0083). 3-O-Acetylbetulin aldehyde has anticancer activity[1][2].

• HY-123358

  AR-H049020XX
  AR-H049020XX is an active compound.

• HY-19375

  SB-235699
  SB-235699 is an active compound.

• HY-158733

  HR68
  HR68 is a derivative of Fenofibric acid (HY-B0760). HR68 is an anticancer agent[1].

• HY-W923357

  9(Z),11(Z)-Conjugated linoleic acid methyl ester
  9(Z),11(Z)-Conjugated linoleic acid methyl ester is a fatty acid derivative and a form of conjugated linoleic acid methyl ester[1].

• HY-W013755

  Dioctyl phthalate
  Dioctyl phthalate (DNOP) is an active compound.

• HY-W028108

  Piperonyl alcohol		99.78%
  Piperonyl alcohol is a benzodioxole derivative. It is biocompatible and can be used in chemical synthesis as an initiator[1].

• HY-128856

  P7C3-OMe		98.26%
  P7C3-OMe is a pro-neurogenic compound, has therapeutic benefits in neuropsychiatric and/or neurodegenerative disease. The R-enantiomer of P7C3-OMe is far more active than the S-enantiomer[1].

• HY-B2191R

  Sodium gualenate (Standard)
  Sodium gualenate (Standard) is the analytical standard of Sodium gualenate. This product is intended for research and analytical applications. Sodium gualenate (Guaiazulenesulfonate sodium) is a hydrophilic derivative of guaiazulene with excellent anti-inflammatory and wound-healing effects mainly used for the treatment of duodenal ulcer, gastric ulcer and gastritis.

• HY-106716

  SR 41378
  SR 41378 is an orally active aminopyrazine derivative. SR 41378 has anticonvulsant, antianxiety and hypnotic activities[1][2].

• HY-W741093

  N-Nitroso desloratadine
  N-Nitroso desloratadine is an active compound.

• HY-170392

  Vasorelaxant agent-1
  Vasorelaxant agent-1 (Compound 2j) is a BBB-penatrable vasodilator. Vasorelaxant agent-1 has excellent vasodilator activity with an EC50 of 0.02916 μM. Vasorelaxant agent-1 is non-carcinogenic and can be used in the study of hypertension[1].

• HY-122227

  SMP-797 hydrochloride
  SMP-797 (hydrochloride) is an active compound.

• HY-158767R

  Dehydro amlodipine (fumarate) (Standard)
  Dehydro amlodipine (fumarate) (Standard) is the analytical standard of Dehydro amlodipine (fumarate). This product is intended for research and analytical applications. Dehydro amlodipine fumarate is a derivative of Dehydro amlodipine and is one of the forced degradation products of Dehydro amlodipine during oxidation and acid degradation[1].

• HY-17483

  Oxametacin
  Oxametacin is an active compound.

• HY-124454

  JCC76
  JCC76 is the derivative of Nimesulide (HY-B0363). JCC76 inhibits the proliferation of Her2 positive breast cancer cell SKBR-3 with IC50 of 3.43 μM[1].

• HY-128480

  Sulfamidopyrine sodium salt
  Sulfamidopyrine (Melaminsulfone) sodium salt is an active compound. Sulfamidopyrine (sodium salt) can be used for analytical study[1].

• HY-121317

  Leucinocaine
  Leucinocaine is an active compound.

• HY-136554

  WYC-210		99.18%
  WYC-210, a Tazarotene derivative, is a retinoid compound with lower anticancer activity[1]. WYC-210 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

• HY-100167

  TAK-778	Inducer
  TAK-778 is a derivative of ipriflavone and has been shown to induce bone growth in in vitro and in vivo models.

• HY-W348226

  MMDPPA
  MMDPPA is an amphetamine and is a precursor in the synthesis of MDA[1].

• HY-147364

  5-(3-Hydroxybenzylidene)-rhodanine
  5-(3-Hydroxybenzylidene)-rhodanine, a derivative of rhodanine, can be used as an algicidal agent[1].

• HY-B0172AR

  Isoallolithocholic acid (Standard)

• HY-49069

  Anti-osteoporosis agent-7		99.47%
  Anti-osteoporosis agent-7 (Compound 133) is a potential anti-osteoporosis agent showing high inhibition of osteoclast formation.

• HY-B1061

  Nicotinic acid N-oxide		99.92%
  Nicotinic acid N-oxide can be used for research on hyperlipidemia.

• HY-106406

  Benzylacyclouridine		98.18%
  Benzylacyclouridine (BAU) is a potent and specific inhibitor of uridine phosphorylase, the first enzyme in the catabolism of uridine. Benzylacyclouridine can modulate the cytotoxic side effects of 5-fluorouracil (5-FU) and its derivatives[1][2][3].

• HY-164681

  Sunepitron
  Sunepitron is an active compound.

• HY-170866

  α-Glucosidase-IN-81
  α-Glucosidase-IN-81 (Compound 5) is a potent α-Glucosidase inhibitor with an IC50 value of 5.30 μM. α-Glucosidase-IN-81 is promising for research of diabetes[1].

• HY-113509A

  6-epi-Lipoxin A4
  6-epi-Lipoxin A4 is an active compound.

• HY-158812

  Eicosapentaenoyl-L-carnitine chloride
  Eicosapentaenoyl-L-carnitine chloride is a long-chain acylcarnitine composed of Eicosapentaenoic Acid (HY-B0660) and L-Carnitine (HY-B0399). The levels of Eicosapentaenoyl-L-carnitine chloride are increased in the eyes of mice fed a diet high in n-3/n-6 polyunsaturated fatty acids (PUFAs) in a mouse model of myopia induced by out-of-focus lenses[1].

• HY-W718754

  N-Boc norketamine	Control
  N-Boc norketamine is an arylcyclohexylamine.

• HY-116148

  AHR-11797
  AHR-11797 is an active compound.

• HY-149740

  WAY-354436
  WAY-354436 is an active molecule.

• HY-122172

  GSK3-IN-6
  GSK3-IN-6 is an active compound.

• HY-116024

  Dimefuron
  Dimefuron is an active compound.

• HY-159949

  YS10
  YS10 is a Tryptamine (HY-B2132) derivative. YS10 inhibits cell viability of SH-SY5Y cells with an IC50 of 0.44 nM[1].

• HY-W027595

  N-Benzyl-6-chloropyrimidin-4-amine		99.70%
  N-Benzyl-6-chloropyrimidin-4-amine is a pyrimidine derivative[1].

• HY-W506071

  3,7-Dimethyluric acid
  3,7-Dimethyluric acid is a methyl derivative of uric acid[1].

• HY-U00204

  Nisobamate
  Nisobamate (W1015) is a tranquilizer.

• HY-121469

  Dioxone
  Dioxone is a substance possessing convulsant properties qualitatively similar to leptazol and bemegride. Dioxone is orally active[1].

• HY-P4079

  hCT(18-32)
  hCT(18-32) is a hCT (human calcitonin)-derived peptide[1].

• HY-114100

  Metesind
  Metesind is an active compound.

• HY-76779

  4-(Chloromethyl)-7-hydroxycoumarin
  4-(Chloromethyl)-7-hydroxycoumarin (compound 4) is a hydroxycoumarin derivative with potent antioxidant effect and high hydroxyl radical-scavenging property. 4-(Chloromethyl)-7-hydroxycoumarin contains a methyl group and a chlorine group in the heterocyclic ring. A series of coumarins incorporating hydroxy-, chloro- and/or chloromethyl-moieties has been investigated as potent inhibitors of the zinc enzyme carbonic anhydrase, expecially tumor-associated isoforms CA IX and XII[1][2].

• HY-131515R

  Tri-Salicylic acid (Standard)
  Tri-Salicylic acid (Standard) is the analytical standard of Tri-Salicylic acid. This product is intended for research and analytical applications. Tri-Salicylic acid is the compound with similar properties of salicylic acid. Tri-Salicylic acid has the potential for the research of inflammation, obesity and cardiovascular diseases (extracted from patent US20170368079A1, compound III)[1].

• HY-139388

  Para-fluoro methylaminorex
  Para-fluoro methylaminorex is a neuroactive compound[1].

• HY-W005627

  Linoleyl alcohol
  Linoleyl alcohol, a structural analog of Linoleic acid with no a-carboxyl group, is a fatty alcohol[1].

• HY-120297

  S 9788
  S 9788 is a triazinoaminopiperidine derivative that acts as multidrug-resistance modulator[1].

• HY-P4047

  Cyclo(RGDfK(Mal))
  Cyclo(RGDfK(Mal)) is a pentapeptide. Cyclo(RGDfK(Mal)) improves the attachment and infiltration of human pluripotent stem cells. Cyclo(RGDfK(Mal)) can be used for 3D stem cell culture and expansion[1].

• HY-120759

  3-Hydroxy carvedilol
  3-Hydroxy carvedilol is an active compound.

• HY-123695

  5-HT4 antagonist 3
  5-HT4 antagonist 3 is an active compound.

• HY-P4022

  Mca-Glu-Asp-Ala-Ser-Thr-Pro-Cys-OH
  Mca-Glu-Asp-Ala-Ser-Thr-Pro-Cys-OH is a L-Cysteine (HY-Y0337) derivative[1].

• HY-129901

  1-Demethyl phenazolam
  1-Demethyl phenazolam is a benzodiazepine.

• HY-168411

  3',4'-Trimethylene-α-pyrrolidinovalerophenone hydrochloride
  3',4'-Trimethylene-α-pyrrolidinovalerophenone hydrochloride is structurally categorized as a cathinone.

• HY-Z8487

  2-(2-Chlorophenyl)-2-hydroxycyclohexanone	Control
  2-(2-Chlorophenyl)-2-hydroxycyclohexanone is structurally similar to known hallucinogens that is an impurity in Esketamine preparations[1].

• HY-169038

  11(Z),14(Z)-Eicosadienoic acid ethanolamide
  11(Z),14(Z)-Eicosadienoic acid ethanolamide (Compound 3) is an ethanolamide-conjugated form of 11(Z),14(Z)-Eicosadienoic acid (HY-149589). 11(Z),14(Z)-Eicosadienoic acid ethanolamide inhibits the inactivating transport of an endogenous cannabinoid substance with an IC50 value of 10.6 μM. 11(Z),14(Z)-Eicosadienoic acid ethanolamide can be used for research of neuropsychiatric conditions[1].

• HY-130201

  Deacetylsaptomycin D
  Deacetylsaptomycin D is a deacetylated saptomycin with in vitro antitumor activity. Deacetylsaptomycin D inhibits the growth of mouse methoxy-A fibrosarcoma cells[1].

• HY-A0164

  Cinolazepam
  Cinolazepam (Gerodorm) is a benzodiazepine[1].

• HY-W009001

  Cholesteryl chloride
  Cholesteryl chloride is an organochloride derivative of Cholesterol (HY-N0322). Cholesteryl chloride can be used in some hair colors, make-ups, and some other cosmetic preparations[1].

• HY-135479

  A28695B
  A28695B is an active compound.

• HY-122250

  LY 288601
  LY 288601 is a potent anticancer agent[1].

• HY-171044

  Anticancer agent 261
  Anticancer agent 261 (compound 13) is an anticancer compound.

• HY-145464

  4-Propanoyloxy DMT
  4-Propanoyloxy DMT is a tryptamine.

• HY-W722177

  β-Methoxy 2C-D hydrochloride	Control
  β-Methoxy 2C-D hydrochloride is a phenethylamine.

• HY-111301

  FR217840
  FR217840 is an active compound.

• HY-124245

  3-Hydroxy desloratadine
  3-Hydroxy desloratidine is a metabolite of Desloratidine[1].

• HY-12692

  DO3A tert-Butyl ester
  DOTA tert-Butyl ester is a cyclic tosamide benzyl derivative.

• HY-116167

  RY 024
  RY 024 is an active compound.

• HY-W267959

  Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
  Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate is a pyridine derivative that can be synthesized by the reaction of benzaldehyde, ethyl acetoacetate and NH4HCO3[1].

• HY-137933

  5,6,7-Trimethoxycoumarin
  5,6,7-Trimethoxycoumarin is a coumarin that can be isolated from Artemisia apiacea[1].

• HY-139453

  LP-184		99.37%
  LP-184 (compound 6), an acylfulvene analog, inhibits tumor growth. LP-184 has potent anti-cancer activity in the ovarian, colon, prostate and pancreatic cell lines. (patent WO2007019308A2).

• HY-18005

  4-Aza-Oleanolic acid methyl ester
  4-Aza-Oleanolic acid methyl ester is a triterpenic derivative[1].

• HY-79139

  Pteroic acid
  Pteroic acid is an active compound.

• HY-W587486R

  N-Acetyltaurine (Standard)

• HY-150346

  1cP-MiPLA
  1cP-MiPLA is a lysergamide.

• HY-N10478A

  Sitosterol sulfate (trimethylamine)
  Sitosterol sulfate (trimethylamine) is an active compound. Sitosterol sulfate can be used in a variety of biological research[1].

• HY-W659059

  N-Methyl-1-phenylpropan-1-amine hydrochloride
  N-Methyl-1-phenylpropan-1-amine hydrochloride is structurally categorized as a benzylamine.

• HY-101657

  Clocoumarol
  Clocoumarol is an active compound.

• HY-W114255

  4-Methylpentan-2-amine hydrochloride	Control
  4-Methylpentan-2-amine hydrochloride is an aliphatic amine. 4-Methylpentan-2-amine hydrochloride is a synthetic stimulant that has been identified in dietary supplements.

• HY-136997

  M-5MPEP
  M-5MPEP is an active compound.

• HY-105270A

  Tallimustine hydrochloride
  Tallimustine hydrochloride, a distamycin-A derivative, is an anticancer agent[1].

• HY-113594

  ICI 200355
  ICI 200355 is an active compound.

• HY-116487

  R-18893
  R-18893 is an active compound.

• HY-133623

  1,1,1-Tribromoacetone
  1,1,1-Tribromoacetone is a tribromide product based on bromoacetone[1].

• HY-117618

  KF-14124
  KF-14124, an orally active organic nitrate, a long-acting vasodilator with highly selective venous dilating action. KF-14124 is used in the study for angina pectoris. KF-14124 shows good oral inhibition of lysine-vasopressin induced coronary vasospasm with a potency[1][2].

• HY-W001940

  DL-m-Tyrosine		99.83%
  DL-m-Tyrosine shows effects on Arabidopsis root growth. Carbidopa combination with DL-m-tyrosine shows a potent hypotensive effect[1][2].

• HY-139370

  4-Fluoro PV9 hydrochloride
  4-Fluoro PV9 hydrochloride is a biomolecule.

• HY-W269511

  NW-1689
  NW-1689 is a process-related impurity of safinamide mesilate (SAFM). SAFM is a drug used to treat Parkinson's disease (PD). It is a highly selective and reversible inhibitor of monoamine oxidase-B (MAO-B) and also blocks sodium channels and N-type calcium channels. These effects of SAFM help reduce the breakdown of dopamine and inhibit the release of glutamate. NW-1689 has a similar chemical structure to SAFM and has some similar pharmacological effects as SAFM, and can be used in Parkinson's disease research[1].

• HY-131142

  Monensin methyl ester		99.18%
  Monensin methyl ester, a neutral analog of Monensin (HY-N4302), is an ion active component for Na+ selective disk electrodes[1].

• HY-117850

  TAK 187
  TAK 187 is an active compound.

• HY-119319

  LLP6
  LLP6 is an active compound.

• HY-136628

  RU 25434
  RU 25434 is an active compound.

• HY-120853

  SR-4326
  SR-4326 is an active compound.

• HY-A0132

  N-Acetyl-D-glucosamine
  N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits[1][2][3].

• HY-W674641

  WAY-648936
  WAY-648936 is an active molecule.

• HY-103708

  Nezukone		98.81%
  Nezukone is a derivative of hinokitiol. Hinokitiol can restore iron transports, however, Nezukone cannot bind or transport iron.

• HY-128695

  Oleanolic acid hemiphthalate disodium salt		98.05%
  Oleanolic acid hemiphthalate disodium salt is a hemiphthalate derivative of Oleanolic acid (HY-128695) with anti-inflammatory and potential anti-ulcer activities[1].

• HY-118300

  Abitesartan
  Abitesartan is an active compound.

• HY-169447

  2,3,4-Trimethoxyamphetamine hydrochloride
  2,3,4-Trimethoxyamphetamine hydrochloride is an amphetamine with psychoactive properties[1][2].

• HY-131516

  Tiopronin-cysteine disulfide
  Tiopronin-cysteine disulfide is a disulfide formed by Tiopronin (HY-B0373) and cysteine [1].

• HY-128775

  JHU395		99.88%
  JHU395 is an orally-bioavailable and a plasma stable lipophilic glutamine antagonists (GA) proagent. JHU395 delivers 6-diazo-5-oxo-L-norleucine (DON) to malignant peripheral nerve sheath tumor (MPNST) in vitro and in vivo, and has antitumor activity in MPNST[1].

• HY-116518

  Piperafizine A
  Piperafizine A (compound 4d’) is a N-monoalkylated plinabulin derivative. Anti-cancer reagent[1].

• HY-124929

  Mimocin
  Mimocin is an active compound.

• HY-49065

  WAY-658494
  WAY-658494 is an active molecule.

• HY-W197713

  2-Amino-N-phenylpropanamide hydrochloride
  2-Amino-N-phenylpropanamide (Compound 5b) hydrochloride is a Tocainid (HY-B1798) analog. Tocainid is an antiarrythmic agent[1].

• HY-W509178

  MDBP hydrochloride
  MDBP hydrochloride is a piperazine[1].

• HY-160706

  HHQ16
  HHQ16 is an orally active derivative of Astragaloside IV (HY-N0431). HHQ16 effectively reverses infarction-induced hypertrophy and heart failure by targeted degrading lnc4012/lnc9456 and antagonizing their effects on G3BP2/NF-κB signaling[1].

• HY-168425

  β-Methoxy 2C-B hydrochloride
  β-Methoxy 2C-B hydrochloride is a phenethylamine. This product is intended for research and forensic applications.

• HY-W251284A

  3-Anilinopiperidine dihydrochloride	Control
  3-Anilinopiperidine dihydrochloride is a piperidine.

• HY-168736

  CRC-IN-1
  CRC-IN-1 (compound (-)-15h) is a potent anti-colorectal cancer (CRC) agent, as well as a derivative of the anticancer agent Evodiamine (HY-N0114)[1].

• HY-76255

  4-Nitrophenyl (tert-butoxycarbonyl)-L-phenylalaninate
  4-Nitrophenyl (tert-butoxycarbonyl)-L-phenylalaninate is a phenylalanine derivative[1].

• HY-W403946

  3,4-Methylenedioxy-α-pyrrolidinohexanophenone hydrochloride
  3,4-Methylenedioxy-α-pyrrolidinohexanophenone hydrochloride is a neuroactive compound.

• HY-W072385

  1,2-Dibromo-4,5-methylenedioxybenzene
  1,2-Dibromo-4,5-methylenedioxybenzene is an impurity in the synthesis of amphetamines[1].

• HY-160429

  PSAR18-COOH		99.86%
  PSAR18-COOH is a derivative of PSAR extracted from patent WO2009064913A1. PSAR is a highly hydrophilic, biodegradable, non-immunogenic and water-soluble polymer that has been employed in several delivery systems for drugs or diagnostics.

• HY-U00127

  Pyridazinediones-derivative-1
  Pyridazinediones-derivative-1 has potential in treating neurodegenerative disorders. It shows an ED50 of 2.1 μM for inhibiting glutamate-induced contractions of isolated guineapig ileum.

• HY-W585893R

  Endrin ketone (Standard)
  Endrin ketone (Standard) is the analytical standard of Endrin ketone. This product is intended for research and analytical applications. Endrin ketone is an Endrin degradation product. Endrin is a carcinogen[1].

• HY-129313

  LG 6-102
  LG 6-102 is an active compound.

• HY-134280

  8-Br-NHD+
  8-Br-NHD+ (Nicotinamide 8-Br-hypoxanthine dinucleotide) is a derivative of NAD+ (nicotinamide adenine dinucleotide) that acts as a potential substrate, competitive inhibitor or modulator of enzymes that interact with β-NAD+. 8-Br-NHD+ can be used to synthesize a cyclic ADP nucleotide (cADPR) analog[1].

• HY-P10885

  Lead-lapemelanotide zapixetan
  Lead-lapemelanotide zapixetan is a precursor of lapemelanotide, which can be used in life science research.

• HY-168413

  3',4'-Methylenedioxy-N,N-diethylcathinone hydrochloride
  3',4'-Methylenedioxy-N,N-diethylcathinone hydrochloride is structurally categorized as a cathinone.

• HY-122682

  SBI-993		98.67%
  SBI-993 is a SBI-477 analog with improved potency and suitable pharmacokinetic properties for in vivo bioavailability. SBI-993 stimulates insulin signaling by deactivating the transcription factor MondoA[1].

• HY-22183

  Anticonvulsant agent 3		99.64%
  Anticonvulsant agent 3 is a 2-amino derivative with anticonvulsant activity[1].

• HY-111179

  ML261
  ML261 is a hepatic lipid droplets formation inhibitor with an IC50 value of 69.7 nM. ML261 can be used for the research of non-alcoholic fatty liver disease (NAFLD) and inflammation[1].

• HY-48242

  WAY-328127
  WAY-328127 is an active molecule.

• HY-134095

  Erythromycin A N-oxide
  Erythromycin A N-oxide is a derivative of Erythromycin A and can be used in studies as a chiral selector in capillary electrophoresis[1].

• HY-P4486

  H-Pro-Gly-Pro-OH		98.47%
  H-Pro-Gly-Pro-OH is a collagen-derived matrikine that has classically been described as a neutrophil chemoattractant. H-Pro-Gly-Pro-OH is perfectly positioned to focus neutrophils on the site required and direct a localized repair response. H-Pro-Gly-Pro-OH activates the transcription of neurotrophins and their receptor genes after cerebral ischemia[1][2].

• HY-122036

  Flumedroxone acetate
  Flumedroxone acetate is an active compound.

• HY-W674612

  WAY-297848
  WAY-297848 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-120151

  3,5-Dinitro-p-toluic acid
  3,5-Dinitro-p-toluic acid is an active compound.

• HY-151342

  Ser@TPP@CUR
  Ser@TPP@CUR is a Curcumin (HY-N0005) derivative. Ser@TPP@CUR effectively ameliorates injured renal tubular epithelial cells and improves renal functions of acute kidney injury (AKI) mice. Ser@TPP@CUR can be used for the research of AKI[1] .

• HY-129581

  Org 27759
  Org 27759 is an active compound.

• HY-W727373

  2-(Cyclopropyl(methyl)amino)-5-phenyloxazol-4(5H)-one	Control
  2-(Cyclopropyl(methyl)amino)-5-phenyloxazol-4(5H)-one is structurally similar to known stimulants.

• HY-W580836

  (S)-3-Aminopyrrolidine-2,5-dione
  (S)-3-Aminopyrrolidine-2,5-dione is a potential anticonvulsant agent and its derivatives have comparable in vivo potency[1].

• HY-149683

  WAY-639228
  WAY-639228-A is an active molecule.

• HY-W708309

  2-Methoxy ketamine hydrochloride	Control
  2-Methoxy ketamine hydrochloride is an organic synthesis intermediate used for the synthesis of active molecules.

• HY-129953C

  5-trans Prostaglandin F2α tromethamine
  5-trans Prostaglandin F2α tromethamine is a derivative of 5-trans Prostaglandin F2α (HY-129953A). 5-trans Prostaglandin F2α is an endogenous metabolite present in blood that can be used for the research of myocardial infarction[1].

• HY-127036

  Tocamphyl
  Tocamphyl is an active compound.

• HY-111587

  Ifenprodil glucuronide
  Ifenprodil glucuronide is a derivative of Ifenprodil. Ifenprodil is a vasodilator and an inhibitor of platelet aggregation, and Ifenprodil glucuronide has no effect on platelet aggregation and arterial contraction[1].

• HY-W015449

  2-(2-Aminopropanamido)propanoic acid
  2-(2-Aminopropanamido)propanoic acid is an alanine derivative[1].

• HY-W355231

  MEAI hydrochloride
  MEAI hydrochloride is a derivative of MMAI (HY-W100249), a psychoactive aminoindane[1].

• HY-124242

  (S)-α-Methylbenzyl ricinoleamide
  (S)-α-Methylbenzyl ricinoleamide (compound (R,S)-3d) is a fatty acid amide. (S)-α-Methylbenzyl ricinoleamide shows antiproliferative activity, inhibits the growth of human ovarian cancer cells NCI-ADR/RES and glioma cells U251 with GI50s???of 1.9 μg/mL and 3.6 μg/mL, respectively[1].

• HY-129742

  JTT-010
  JTT-010 is an active compound.

• HY-115365

  (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol
  (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol is a steroid-based allylic alcohol.

• HY-129726

  FR-900137
  FR-900137 is an active compound.

• HY-159162A

  7-(2-Aminoethyl)camptothecin TFA		99.61%
  7-(2-Aminoethyl)camptothecin TFA (7CPT TFA) is the TFA salt form of Camptothecin (HY-16560) derivative 7-(2-Aminoethyl)camptothecin (HY-159162). 7-(2-Aminoethyl)camptothecin TFA can be used for synthesis of conjugate with triple helix-forming oligonucleotides (TFOs) and camptothecin (CPT). The TFO-CPT conjugate is used for DNA cleavage[1].

• HY-158806

  3,4-DHMA TFA
  3,4-DHMA (3,4-Dihydroxymethamphetamine) TFA is an active metabolite of 3,4-MDMA[1].

• HY-48241

  WAY-616296
  WAY-616296 is an active molecule.

• HY-168403

  3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride
  3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride is structurally categorized as a cathinone.

• HY-133644

  Tribromoacetonitrile
  Tribromoacetonitrile is a nitrogen-containing disinfection byproduct[1].

• HY-164568

  7β,16α-Dihydroxybufalin
  7β,16α-Dihydroxybufalin is a dihydroxylated derivative of bufalin, which exhibits cytotoxicities against cancer cell lines[1][2].

• HY-W721656

  Triclacetamol
  Triclacetamol is the trichloroacetyl derivative of Acetaminophen (HY-66005), exhibiting weak cyclooxygenase inhibition and possessing analgesic and antipyretic activities as a nonsteroidal anti-inflammatory drug (NSAID). Triclacetamol acts as an anti-inflammatory agent and promotes the excretion of uric acid[1].

• HY-B0166D

  Niacinamide ascorbate
  Niacinamide ascorbate is a micronutrient with radioprotective properties. Niacinamide ascorbate works as an antioxidant along with vitamin C, vitamin E and other compounds to mitigate the risks associated with exposure to ionizing radiation. Niacinamide ascorbate helps reduce the likelihood of radiation-induced diseases such as acute leukemia, breast cancer, thyroid cancer and mutations, thereby protecting the human body from the harmful effects of radiation[1].

• HY-P3385

  Rilunermin alfa
  Rilunermin alfa (SCB-313) is an active compound. Rilunermin alfa can be used for various biochemical studies[1].

• HY-121985

  Protheobromine
  Protheobromine is a cardiotonic and bronchodilator

• HY-125548

  Antradion
  Antradion is a Phenylbutazone (HY-B0230) analogue.

• HY-156629

  Orziloben
  Orziloben is a medium chain fatty acid (MCFA) analogue[1].

• HY-133933

  Maleylsulfathiazole
  Maleylsulfathiazole is an N4-dibasic acid-substituted sulfonamides[1].

• HY-13250

  Silvestrol aglycone		99.70%
  Silvestrol aglycone is a Silvestrol analogue, inhibits protein translation initiation in cancer cells, with EC50s of 10 and 200 nM for myc-LUC and tub-LUC luciferase reporter protein translation, respectively. Anti-cancer activity[1].

• HY-145441

  GEM–IB
  GEM–IB is the conjugate of gemcitabine (GEM)-5'-phosphate with ibandronate (IB). GEM–IB as a single agent or in combination with Docetaxel (DTX) demonstrates reduced tumor burden, preservation of the bone architecture, and improved the survival in a murine model of osteosarcoma (OS)[1].

• HY-W614957R

  Capecitabine-2',3'-cyclic carbonate (Standard)
  Capecitabine-2',3'-cyclic carbonate (Standard) is the analytical standard of Capecitabine-2',3'-cyclic carbonate. This product is intended for research and analytical applications. Capecitabine-2',3'-cyclic carbonate (Compd 5a) is a 5'-deoxy-5-fluorocytidine derivative with anticancer activity[1].

• HY-107835

  Flumethrin
  Flumethrin is an active compound.

• HY-125550

  Doramectin aglycone
  Doramectin aglycone is an active compound.

• HY-W240028A

  N-Methylmescaline hydrochloride
  N-Methylmescaline hydrochloride is a phenethylamine.

• HY-172064

  4-Methyl PV8 hydrochloride
  4-Methyl PV8 hydrochloride is classified as a cathinone.

• HY-170057

  Pseudoephedrine tert-butyl carbamate
  Pseudoephedrine tert-butyl carbamate is an amphetamine.

• HY-W423183

  2-(Morpholin-4-yl)ethane-1-sulfonamide
  2-(Morpholin-4-yl)ethane-1-sulfonamide is a byproduct in the synthesis of diazo compounds.

• HY-N0097A

  9-β-D-Arabinofuranosylguanine		99.24%
  9-β-D-Arabinofuranosylguanine is a Guanosine (HY-N0097) analog and shows high affinity for deoxyguanosine kinase (dGK) with a Km of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease[1][2].

• HY-160764

  N6-Carboxymethyl-ATP
  N6-Carboxymethyl-ATP is the alkylation product of ATP with iodoacetic acid at pH 6.5, where alkylation of ATP with iodoacetic acid at pH 6.5 yielded 1-carboxymethyl-ATP which, after alkaline rearrangement gave N6-carboxymethyl-ATP[1].

• HY-129649

  Hydro-UCB35625
  UCB35625 is an active compound.

• HY-125583

  Ketodieldrin
  Ketodieldrin is an active compound.

• HY-W728631

  2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride	Control
  2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride is an arylcyclohexylamine.

• HY-76633

  Dimethyl 4-hydroxyisophthalate		99.66%
  Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.

• HY-105844

  Albutoin		99.17%
  Albutoin (BAX 422Z), an anticonvulsant agent, is a thiohydantoin derivative used for the research of grand mal epilepsies[1].

• HY-47873

  WAY-119918
  WAY-119918 is an active molecule.

• HY-49074

  WAY-604439
  WAY-604439 is an active molecule.

• HY-30269

  4-Hydroxyphenyl benzoate
  4-Hydroxyphenyl benzoate is an active compound.

• HY-48871

  WAY-325811
  WAY-325811 is an active molecule.

• HY-112409

  WEE1-IN-2
  WEE1-IN-2 is an active compound.

• HY-I1208

  D-Valsartan
  D-Valsartan is an impurity of Valsartan (HY-18204). Valsartan is an angiotensin II (angiotensin II) receptor antagonist[1].

• HY-W408969

  4-Methoxy PCE hydrochloride
  4-Methoxy PCE hydrochloride is an arylcyclohexylamine.

• HY-48240

  WAY-608094
  WAY-608094 is an active molecule.

• HY-139377

  4-Methoxy-α-pyrrolidinopropiophenone hydrochloride
  4-Methoxy-α-pyrrolidinopropiophenone hydrochloride is a biomolecule.

• HY-117647

  CRA-19156
  CRA-19156 is an active compound.

• HY-B1185

  Beclamide		98.86%
  Beclamide is an active molecule with anticonvulsant activity, used as an anticonvulsant drug.

• HY-124363

  5-cis Carbaprostacyclin
  5-cis Carbaprostacyclin is a stable analog of PGI2 based on Carbaprostacyclin (HY-112322). Carbacyclin is a PGI2 receptor agonist and vasodilator that activates PPARδ. 5-cis Carbaprostacyclin induces relaxation of pulmonary vascular tone[1][2].

• HY-168807

  2-Methyl-α-ethylaminobutiophenone hydrochloride
  2-Methyl-α-ethylaminobutiophenone hydrochloride is a cathinone.

• HY-118468

  Azothoate
  Azothoate is an active compound.

• HY-129290

  Flamprop-methyl
  Flamprop-methyl is an active compound.

• HY-115582

  3,4-DMMA hydrochloride
  3,4-DMMA hydrochloride is an analog of 3,4-Methylenedioxymethamphetamine, a psychoactive agent and research chemical of the phenethylamine and amphetamine chemical classes.

• HY-169473

  1,2,3-Tri-13(E)-docosenoyl glycerol
  1,2,3-Tri-13(E)-docosenoyl glycerol (Tribrassidin; TG(22:1/22:1/22:1)) is an orally consumable triglyceride. 1,2,3-Tri-13(E)-docosenoyl glycerol was added to the diet of rats by mixing it with corn oil and undergoing ester exchange to improve its digestion and absorption[1].

• HY-49460

  WAY-639299
  WAY-639299 is an active molecule for research into amyloid diseases and synucleinopathies.

• HY-164666

  Cericlamine
  Cericlamine is an active compound.

• HY-W674257

  WAY-658674
  WAY-658674 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-W028475

  1-(2,5-Dimethoxybenzyl)piperazine hydrochloride
  1-(2,5-Dimethoxybenzyl)piperazine hydrochloride is a piperazine.

• HY-139237

  PCEEA hydrochloride	Control
  PCEEA hydrochloride is a synthetic agent which is structurally related to the psychoactive compounds.

• HY-171026

  Despropionyl remifentanil	Control
  Despropionyl remifentanil is a precursor in the synthesis of Remifentanil.

• HY-165014

  2C-I-FLY hydrochloride
  2C-I-FLY hydrochloride is a phenethylamine that induces the head-twitch response in mice[1].

• HY-100994

  N-Methylquipazine maleate
  N-Methylquipazine maleate is an active compound.

• HY-168808

  4-Methyl-N-propylcathinone hydrochloride
  4-Methyl-N-propylcathinone hydrochloride is a cathinone.

• HY-13769A

  TPT-260 Dihydrochloride
  TPT-260 Dihydrochloride (NSC55712) is a thiourea derivative.

• HY-129771

  3-Bromomethcathinone hydrochloride
  3-Bromomethcathinone (3-BMC) hydrochloride is a cathinone.

• HY-170685

  3,4-Methylenedioxy-N-isopropylcathinone hydrochloride
  3,4-Methylenedioxy-N-isopropylcathinone hydrochloride is a Cathinone derivative.

• HY-116456

  25T2-NBOMe hydrochloride
  25T2-NBOMe hydrochloride is structurally categorized as a phenethylamine[1].

• HY-U00059

  Pyrrole-derivative1
  Pyrrole-derivative1 is extracted from patent WO/2002/085851A1, example 2, developed for the treatment of diabetic disease.

• HY-W140465

  L-Homotyrosine
  L-Homotyrosine is a tyrosine derivative that can be used for solid-phase peptide synthesis[1].

• HY-Z8410

  Rizatriptan N-oxide	Control
  Rizatriptan N-oxide is the impurity of Rizatriptan.

• HY-125338

  Psammaplysene B
  Psammaplysene B is an active compound.

• HY-13976A

  PRL-8-53
  PRL-8-53 is a derivative of 2-PhenylethylaMine. PRL-8-53 is an orally active psychotropic agent[1].

• HY-105583

  Cloforex
  Cloforex (Frenapyl) is an orally effective amphetamine-type anorexic and a precursor to Clophentermine. Cloforex can be used to induce foam cell accumulation in rats[1].

• HY-P1157

  Exendin derivative 1		98.94%
  Exendin derivative 1 is a 39 amino acid peptide.

• HY-W720313

  4-Methyl-α-ethylaminobutiophenone hydrochloride	Control
  4-Methyl-α-ethylaminobutiophenone hydrochloride is a para-methyl analog of buphedrone with an ethyl group replacing methyl at the alpha position.

• HY-119108

  Emitefur
  Emitefur is an orally active and potent anticancer drug. Emitefur can be used for advanced gastric cancer patients[1].

• HY-113613

  ETB067
  ETB067 is an active compound.

• HY-131116

  Dihydrojasmonic acid		99.26%
  Dihydrojasmonic acid is a plant growth regulator[1].

• HY-131500

  SU-9055
  SU-9055 is an active compound.

• HY-W008294

  3-Hydroxyglutaric acid dimethyl ester
  3-Hydroxyglutaric acid dimethyl ester (Pentanedioic acid, 3-hydroxy-, dimethyl ester) is a prochiral substrate and an esterified derivative of 3-Hydroxyglutaric acid (HY-113411).

• HY-47877

  WAY-300570
  N-(4-Chlorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is an active molecule.

• HY-123361

  LY326325
  LY326325 is an active compound.

• HY-124245R

  3-Hydroxy desloratadine (Standard)
  3-Hydroxy desloratadine (Standard) is the analytical standard of 3-Hydroxy desloratadine. This product is intended for research and analytical applications. 3-Hydroxy desloratidine is a metabolite of Desloratidine[1].

• HY-125676

  Thermopterin
  Thermopterin is a derivative of the antimicrobial agent Pterin (HY-W037825) isolated from Methanoculleus thermophilus[1].

• HY-W616732

  5′-Fluoro-5′-deoxyadenosine
  5′-Fluoro-5′-deoxyadenosine is an active compound.

• HY-172062

  4-Fluoro PV8 hydrochloride
  4-Fluoro PV8 hydrochloride is a para-fluoro analog of PV8. PV8 is a cathinone.

• HY-133160

  Valproic acid hydroxamate
  Valproic acid hydroxamate (VPA-HA) has shown anticonvulsant activity in a mouse neural tube defect model, without any teratogenic effects[1].

• HY-131390

  S-Ethylglutathione
  S-Ethylglutathione is a biochemical[1].

• HY-169504

  MI-4F
  MI-4F is mesoionic compound that exhibits potent anticancer activity against multiple cancer cell lines and in vivo[1].

• HY-115947

  Anticancer agent 33
  Anticancer agent 33 (compound 3), a Squamocin and Bullatacin derivative, is a potent anticancer agent. Anticancer agent 33 shows high potency to inhibit 4T1 breast cancer cell line (A549, HeLa, HepG2 and MCF-7 cells) growth with IC50s of 1.9-5.4 µM[1].

• HY-124669

  RTC-30		99.13%
  RTC-30 is an optimized phenothiazine with anti-cancer potency. RTC-30 contains a hydroxylated linker (N) that confers increased oral bioavailability[1].

• HY-158595

  15(R),19(R)-Hydroxy prostaglandin F2α
  15(R),19(R)-Hydroxy prostaglandin F2α (15(R),19(R)-Hydroxy PGF2α) is an analog of 19(R)-Hydroxy-prostaglandin F2α. 19(R)-Hydroxy-prostaglandin F2α (HY-N7857) is an ω-1 hydroxylase metabolite of PGF2α found in human semen[1].

• HY-135762

  Allylescaline hydrochloride
  Allylescaline hydrochloride is a derivative of the phenethylamine Escaline in which an allyl group replaces the ethyl group.

• HY-120700

  L-682,679
  L-682,679 is an active compound.

• HY-169479

  Betulinic glycine amide
  Betulinic glycine amide (compound 5a) is a pentacyclic triterpenoid and derivative of Betulinic acid (HY-10529). Betulinic glycine amide has been used as a precursor in the synthesis of betulinic acid derivatives with anticancer and antiviral activity[1].

• HY-117412

  KCG 1
  KCG 1 is a potent and selective anti-tumor agent that displays anti-prollferative and cytotoxic effects on epithelial tumoral cells[1].

• HY-130702

  24(28)-Dehydroergosterol
  24(28)-Dehydroergosterol is a derivative of Episterol. Episterol is a sterol involved in the biosynthesis of steroids[1][2].

• HY-B2102R

  Oxyphenisatine (Standard)
  Oxyphenisatine (Standard) is the analytical standard of Oxyphenisatine. This product is intended for research and analytical applications. Oxyphenisatine (Oxyphenisatin) is a laxative. Oxyphenisatin acetate is the pro-agent of oxyphenisatin with anticancer activity.

• HY-127069

  Methiomeprazine
  Methiomeprazine is an active compound.

• HY-W681949

  Antibacterial agent 248
  Antibacterial agent 248 is an active compound.

• HY-115774

  5-HT4R agonist-1
  5-HT4R agonist-1 is an active compound.

• HY-103432

  DPP4-In
  DPP4-In is an active compound.

• HY-113942

  Cycloate
  Cycloate is an active compound.

• HY-W436478

  (+)-2,5-epi-Goniothalesdiol
  (+)-2,5-epi-Goniothalesdiol is an analogue of Goniothalesdiol, which exhibits significant cytotoxicity against P388 mouse leukemia cells and has insecticidal activity. (+)-2,5-epi-Goniothalesdiol can be synthesized starting from D-mannitol (HY-N0378)[1].

• HY-172070

  Metaescaline hydrochloride
  Metaescaline hydrochloride is structurally classified as a phenethylamine.

• HY-W704850

  4-Methyl PCP hydrochloride	Control
  4-Methyl PCP hydrochloride is an arylcyclohexylamine.

• HY-105270

  Tallimustine
  Tallimustine (FCE 24517), a distamycin-A derivative, is an anticancer agent[1][2][4].

• HY-B1393R

  Dehydrocholic acid (Standard)
  Dehydrocholic acid (Standard) is the analytical standard of Dehydrocholic acid. This product is intended for research and analytical applications.

• HY-139068

  Ibuprofen arginine
  Ibuprofen arginine is an orally active L-arginine of Ibuprofen (HY-78131). With rapid absorption and high bioavailability, Ibuprofen arginine can effectively relieve a variety of acute pain, and has little damage to gastric mucosa and is well tolerated. Ibuprofen arginine can be used in research for pain relief[1].

• HY-126126

  S-Adenosyl-DL-methionine		99.84%
  S-Adenosyl-DL-methionine is a derivative of Ademetionine (HY-B0617). Ademetionine is an intermediate metabolite of methionine[1].

• HY-168814

  3α-Benzoyloxytropane hydrochloride
  3α-Benzoyloxytropane hydrochloride is a tropane.

• HY-124217

  Prolintane hydrochloride
  Prolintane hydrochloride, an amphetaminea, is a psychoactive compound[1].

• HY-W395204

  1-Phenylethylamine hydrochloride
  1-Phenylethylamine hydrochloride is a phenethylamine.

• HY-I0450

  Anticancer agent 265
  Anticancer agent 265 (compound 1) is an anticancer compound. Anticancer agent 265 exhibits in vitro anticancer activity against three human bone cancer lines, U2OS, Saos-2, and GC9811, with IC50 values ​​of 13.1, 11.7, and 14.6 μM, respectively[1].

• HY-19300A

  PNU-142731A
  PNU-142731A is an active compound.

• HY-117439

  (R)-Norverapamil
  (R)-Norverapamil is an active compound.

• HY-W286489

  2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose	Control
  2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose is a D-glucopyranose derivative that has been used in glucosylation reactions.

• HY-124168

  PF-244
  PF-244 is an active compound.

• HY-47598

  Analgesic agent-3
  Analgesic agent-3 (compound 3d) is a potent analgesic agent[1].

• HY-113812

  ZK110841
  ZK110841 is an active compound.

• HY-133603

  4,5-Dichloroveratrole
  4,5-Dichloroveratrole is a chlorinated product formed by reaction of Veratryl alcohol (VE; HY-107858) with chlorine dioxide solution[1].

• HY-W072274

  (S)-Desoxy-D2PM hydrochloride
  (S)-Desoxy-D2PM ((S)-2-Diphenylmethylpyrrolidine) hydrochloride is a neuroactive compound.

• HY-136891

  AHR-16303B
  AHR-16303B is an active compound.

• HY-105414

  Esterbut-3
  Esterbut-3 is a potent anticancer agent. Esterbut-3 inhibits cell proliferation. Esterbut-3 decreases the antigen expression of 115D8, 140C1 and increases the antigen expression of 123C3. Esterbut-3 induces cell cycle arrest at G0/G1 phase[1].

• HY-135073

  PCMPA hydrochloride	Control
  PCMPA hydrochloride a derivative of Phencyclidine that can be metabolized by cytochrome P450 isoenzymes (P450s)[1].

• HY-149686

  WAY-299765
  WAY-299765 is an active molecule.

• HY-107859

  Tris(2-chloroethyl) phosphate
  Tris(2-chloroethyl) phosphate is an active compound.

• HY-115963

  Anticancer agent 38
  Anticancer agent 38 (compound 19), a sulfonylurea derivative, is a potent anticancer agent. Anticancer agent 38 inhibits A431 cell growth with an IC50 of 5.2 µg/mL[1].

• HY-146025

  Antitumor agent-F10
  Antitumor agent-F10 (Compound F10) is a camptothecin derivative. Antitumor agent-F10 is an orally–bioavailable and potent antitumor agent. Antitumor agent-F10 displays lower acute toxicity than SN-38 does and the solubility of F10 reached 9.86 μg/mL[1].

• HY-P10063

  Cionin
  Cionin is a disulfotyrosyl hybrid of cholecystokinin and gastrin[1].

• HY-111221

  PD 113271
  PD 113271 is an active compound.

• HY-149076

  hGAPDH-IN-1
  hGAPDH-IN-1, a 3-bromo-4,5-dihydroisoxazole derivative, is a specific and potent hGAPDH covalent inhibitor. hGAPDH-IN-1 reduces cancer cell growth in different pancreatic cancer cell lines.

• HY-145082

  4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium
  4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium is an inactive 1,8-Naphthalimide derivative. 4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium can be used as a negative control for the clathrin inhibitor 3-Sulfo-N-benzyl-1,8-naphthalimide, potassium salt[1].

• HY-141490

  Beta-D-Glucopyranosyl nitromethane		99.94%
  Beta-D-Glucopyranosyl nitromethane, as a salt of a strongly basic anion exchanger in the OH cycle, is a glycosyl derivative of nitromethane[1].

• HY-172061

  3,4-EDMC hydrochloride
  3,4-EDMC hydrochloride is designer cathinone[1].

• HY-138095

  ALEPH-4
  ALEPH-4 is an analog of 2,5-Dimethoxy-4-isopropylthiophenethylamine[1].

• HY-121769

  BFE-61
  BFE-61 is an active compound.

• HY-W747533

  C8 Ceramine, D-erythro
  C8 Ceramine is an analog of ceramide in which the carbonyl group of the ceramide is replaced by a methylene group. At a concentration of 10 μM, C8 ceramine induces maximal DNA fragmentation in U937 cells after 6 hours of incubation, compared to 12 hours for C8 ceramide.

• HY-149684

  WAY-621924
  WAY-621924 is an active molecule.

• HY-106736

  Etilefrine pivalate hydrochloride
  Etilefrine pivalate hydrochloride is an orally active compound and can be used for study of migraine headaches[1].

• HY-149682

  WAY-659873
  WAY-659873 is an active molecule.

• HY-105744

  Leiopyrrole
  Leiopyrrole (DV-714), a 2-arylated pyrrole derivative, is an anticholinergic agent[1].

• HY-128546

  Flupranone
  Flupranone is a pyrazole derivatives with antiinflammatory and antihypertensive properties[1].

• HY-149927

  Antitumor agent-91
  Antitumor agent-91 is a cyclic phosphate ester derivative with anticancer and anti-proliferative activities. Antitumor agent-91 has potential application in human castration resistant prostate cancer and pancreatic cancer[1].

• HY-121702

  Dihydrohomofolic acid
  Dihydrohomofolic acid, an analog of dihydrofolic acid (H2F), might be effective against tumor in which resistance to methotrexate (MTX) is associated with high leveIs of H2F-reductase[1].

• HY-116298

  MRS 2500
  MRS 2500 is an active compound.

• HY-W016704

  2,5-Dihydroxybenzoic acid sodium
  2,5-Dihydroxybenzoic acid (sodium) (Gentisic acid (sodium)) is a phenolic compound. 2,5-Dihydroxybenzoic acid (sodium) restores mean arterial pressure and reduces blood lactate concentration in animal models of sepsis and septic shock. 2,5-Dihydroxybenzoic acid (sodium) can be used in the study of septic shock related diseases[1].

• HY-121814

  (S)-Acenocoumarol
  (S)-Acenocoumarol is an active compound.

• HY-121660

  Hexyl nicotinate		98.96%
  Hexyl nicotinate, a nicotinic acid ester with vasodilatory effect. Hexyl nicotinate improves blood circulation, usually serves as an active ingredient in topical preparations, such as creams and lotions[1].

• HY-124031

  Lobetyolinin
  Lobetyolinin shows anti-arrhythmic activity[1]. Lobetyolinin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

• HY-124315

  Ro24-5098
  Ro24-5098 is an active compound.

• HY-129048

  Fladrafinil
  Fladrafinil (CRL-40,941) is a nootropic[1].

• HY-148470A

  C4-Amide-C4-NH2
  C4-Amide-C4-NH2 is an active compound. C4-Amide-C4-NH2 can be used in a variety of biochemical studies.

• HY-W106785

  N-Benzylcyclohexylamine hydrochloride	Control
  N-Benzylcyclohexylamine hydrochloride, an arylcyclohexylamine, is a cutting agent in 3,4-MDMA samples.

• HY-114214

  CKD-712
  CKD-712 is an active compound.

• HY-W694291

  Clibucaine
  Clibucaine is a piperidine derivative possessing local agent that can suppress or relieve pain. Clibucaine can be used as a local agent that can suppress or relieve pain[1].

• HY-12215S2

  Deulorlatinib
  Deulorlatinib (compound A), a deuterated derivative of Lorlatinib (HY-12215), is a potent inhibitor of tyrosine kinase demonstrating the potential for the research of ALK-positive advanced NSCLC[1][2].

• HY-136471

  Anticonvulsant agent 6
  Anticonvulsant agent 6 (Compound V) is a benzodiazepine compound with anticonvulsant and central depressant effects[1].

• HY-170737

  N-Isopropyl butylone
  N-Isopropyl butylone is a cathinone.

• HY-170046

  Fluetizolam
  Fluetizolam (2'-Fluorodeschloroetizolam) is a thienodiazepine.

• HY-135030

  4-Fluoro BZP hydrochloride	Control
  4-Fluoro BZP hydrochloride is a benzylpiperazines (BZP) derivative. Benzylpiperazines are stimulant agents which inhibit monoamine uptake.

• HY-158998

  ALKBH1-IN-2		99.16%
  ALKBH1-IN-2 (Compound 16) is a derivative of ALKBH1-IN-1 (HY-163385). ALKBH1-IN-2 is an ALKBH1 inhibitor. ALKBH1-IN-2 can modulate the 6mA levels[1].

• HY-B2191

  Sodium gualenate
  Sodium gualenate (Guaiazulenesulfonate sodium) is a hydrophilic derivative of guaiazulene with excellent anti-inflammatory and wound-healing effects mainly used for the treatment of duodenal ulcer, gastric ulcer and gastritis.

• HY-W548095

  Anticancer agent 170
  Anticancer agent 170 (compound 3a) is a keton derivative of Deguelin (HY-13425), and shows potency anti-cancer activity against A549, with the IC50 of 6.62 μM[1].

• HY-105772A

  Lometraline hydrochloride
  Lometraline hydrochloride is an aminotetralin derivative and can be used for Parkinson's disease research[1].

• HY-34611

  Boc-L-2,4-Diaminobutyric acid
  Boc-L-2,4-Diaminobutyric acid is a derivative of L-2,4-Diaminobutyric acid (HY-101414)[1.

• HY-P2023

  Hirugen
  Hirugen is a derivative of hirudin, an anticoagulant protein found in leeches[1].

• HY-170743

  β-Hydroxy 2C-B hydrochloride
  β-Hydroxy 2C-B hydrochloride is a phenethylamine.

• HY-119148

  SQ 28517
  SQ 28517 is an active compound.

• HY-49064

  WAY-313356
  WAY-313356 is an active molecule.

• HY-W354971

  Amisulpride N-oxide
  Amisulpride N-oxide is a photodegradation product of Amisulpride (HY-14545) (a dopamine D2/D3 receptor antagonist)[1].

• HY-134009

  (+)-Cloprostenol methyl ester
  (+)-Cloprostenol methyl ester is a 11,13-Dienone analog of cloprostenol (HY-107381)[1].

• HY-164861

  Camptothecin analog-2
  Camptothecin analog-2 (Compound 7b-2) is a camptothecin derivative. Camptothecin analog-2 can be used in the study of cancer[1].

• HY-U00148

  KY-556		98.59%
  KY-556 is a promising and orally-active pro-agent of disodium cromoglycate (DSCG) against allergic diseases.

• HY-133622

  1,1-Dibromoacetone
  1,1-Dibromoacetone is a dibromide product based on bromoacetone.

• HY-W007364

  m-Iodophenol		99.89%
  m-Iodophenol is a protaetia brevitarsis attractant[1].

• HY-170708

  N-Allylnoriso-LSD
  N-Allylnoriso-LSD (6-Allyl-6-norisolysergic acid diethylamide) is a lysergamide.

• HY-W001084

  Methyl 4-hydroxyphenylacetate
  Methyl 4-hydroxyphenylacetate, a natural compound, is a methyl ester resulting from the formal condensation of the carboxy group of 4-Hydroxyphenylacetic acid with methanol[1].

• HY-48244

  WAY-313201
  WAY-313201 is an active molecule.

• HY-47599

  WAY-639418
  WAY-639418 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-167861

  Acefurtiamine
  Acefurtiamine is a vitamin B1 analogue.

• HY-133185

  Megastigmatrienone (mixed isomers)
  Megastigmatrienone (mixed isomers) is a mixture of isomers of Megastigmatrienone, a compound that has the aroma of tobacco.

• HY-149152

  PtdIns-(4,5)-P2 (1,2-dioctanoyl)
  PtdIns-(4,5)-P2 (1,2-dioctanoyl) is a synthetic derivative of phosphatidylinositol.

• HY-121770

  Rutarin		99.84%
  Rutarin is a Coumarin (HY-N0709) derivative, that can be isolated from the aerial parts of the plant Atalantta racemosa[1].

• HY-B1785

  5-Sulfosalicylic acid
  5-Sulfosalicylic acid is a sulfonated salicylic acid derivative. 5-Sulfosalicylic acid is effective against the breast cancer cell lines, with less toxicity[1]. 5-Sulfosalicylic acid has antioxidant activities[2].

• HY-18594

  NSC-41589		99.03%
  NSC-41589 is N-[2-(methylsulfanyl) phenyl]acetamide.

• HY-133626

  1,1-Dibromo-3,3-dichloroacetone
  1,1-Dibromo-3,3-dichloroacetone is a halogenated ozone-chlorine and ozone chloramine disinfection byproducts (DBPs) at elevated bromide levels when chlorine or chloramine is used as a secondary disinfectant[1].

• HY-130791

  Dioctanoin
  Dioctanoin is a type of diacylglycerol[1].

• HY-148283

  WAY-309236
  WAY-309236 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-120255

  17(R)-HDHA
  17(R)-HDHA (17(R)-HDoHE) is a pro-resolving mediator (SPM). 17(R)-HDHA enhances the differentiation of B cells toward the CD27(+)CD38(+) antibody-secreting cell phenotype, thereby strongly increasing IgM and IgG production by activated B cells. 17(R)-HDHA does not affect cell proliferation and is non-toxic to cells[1].

• HY-108807

  Glucarpidase
  Glucarpidase is an enzyme that inactivates methotrexate. Glucarpidase can be used for renal dysfunction diseases research[1].

• HY-116203

  BN 50739
  BN 50739 is an active compound.

• HY-126800

  Glycotriosyl glutamine
  Glycotriosyl glutamine is a synthetic analogue of the Glycopeptide. Glycotriosyl glutamine induces focal glomerulonephritis (FGN) and the appearance of myeloid bodies in the epithelial cells of the podocytes in rats with nephritogenic activity[1].

• HY-N9477

  Betulinic aldehyde oxime
  Betulinic aldehyde oxime (Compound 31) is a betulin (HY-N0083) derivative that has antimicrobial properties against E. aerogenes, E. coli, E. faecalis, P. aeruginosa, S. aureus, and C. albicans. Betulinic aldehyde oxime displays cytotoxicity towards hepatocytes, with an IC50 of 25 μM[1].

• HY-100334

  Pirinixil
  Pirinixil is a hypolipidemic agent of low toxicity.

• HY-W205320

  β,3-Dihydroxytyrosine
  β,3-Dihydroxytyrosine is an amino acid derivative[1].

• HY-129969

  AG-1909
  AG-1909 is an active compound.

• HY-W592627

  N,N-Diethyl-p-toluamide
  N,N-Diethyl-p-toluamide is an active compound.

• HY-138104

  SL-164
  SL-164 is a quinazolinone. SL-164 has sedative properties[1].

• HY-124084

  SW203668
  SW203668 is a benzothiazole compound, shows anti-tumor activity against lung cancer cell lines (IC50=0.022-0.116 μM)

• HY-130333

  Tetrahydrohomofolic acid
  Tetrahydrohomofolic acid is an active compound.

• HY-W669548

  Antitumor agent-193
  Antitumor agent-193 (Compound 13) has antitumor effect, but has no activity against normal cell line MRC-5[1].

• HY-163545

  Tc-Me2P
  Tc-Me2P is a 99MTC-labeled acrylamide (PnAO) derivative that contains two 4-methyl-2-nitroimidazole groups. The primary activity of Tc-Me2P is as an imaging agent for tumor hypoxia. By specifically binding to hypoxic regions in tumor tissue, it can be used for single photon emission computed tomography (SPECT) and positron emission tomography (PET) imaging to detect hypoxia in tumors. Tc-Me2P can be used to study the targeting of different chemical structures in tumors and normal tissues[1].

• HY-B1045A

  Chlorazanil
  Chlorazanil is a triazine derivative and also a new nonmercurial diuretic agent.

• HY-168396

  Glioroseinol
  Glioroseinol is a fungal metabolite that can be found in Gliocladium, and is a derivative of Gliorosein (HY-N10228)[1].

• HY-140103

  Azidoethyl-SS-ethylalcohol
  Azidoethyl-SS-ethylalcohol is an active compound.

• HY-124908

  HT1042
  HT1042 is an active compound.

• HY-114813

  KHG26693
  KHG26693 is a thiazole derivative with anti-inflammatory and antioxidant properties. KHG26693 normalizes disturbed glucose metabolism by enhancing glucose utilization and decreasing liver glucose production via insulin release. KHG26693 is promising for research of diabetes[1].

• HY-137219

  Δ12(E)-Prostaglandin D2
  Δ12(E)-Prostaglandin D2 is a derivative of Prostaglandin D2 (HY-101988). Prostaglandin D2 is one of the major Prostaglandins actively produced in the brain of various mammals[1].

• HY-12093

  MMP408
  MMP408 is an active compound.

• HY-170719

  4-Chloro modafinil
  4-Chloro modafinil is structurally similar to known nootropics.

• HY-23506

  1-Aminohydantoin
  1-Aminohydantoin is a Furagin derivative[1].

• HY-U00332

  Hydrocarbon chain derivative 1
  Hydrocarbon chain derivative 1 is an active compound, with inhibitory activities against lipid synthesis.

• HY-125849

  Chrysin 7-O-beta-gentiobioside
  Chrysin 7-O-beta-gentiobioside (Chrysin 7-O-β-gentiobioside) is the glycosylation product of Chrysin[1].

• HY-138218

  ALD-52
  ALD-52 is a derivative of Lysergic acid diethylamide (LSD). ALD-52 can be used in the study of hallucinogen[1].

• HY-133655

  (E)-2,3-Dibromo-2-butenedioic acid
  (E)-2,3-Dibromo-2-butenedioic acid is one of brominated haloacids, which are the drinking water disinfection byproducts (DBPs)[1].

• HY-119239

  R 28935
  R 28935 is an active compound.

• HY-137776

  Paclitaxel C
  Paclitaxel C is a compound that can be found in taxus cutting[1].

• HY-168401

  3',4'-Trimethylene-α-ethylaminovalerophenone hydrochloride
  3',4'-Trimethylene-α-ethylaminovalerophenone hydrochloride is structurally categorized as a cathinone.

• HY-W687950

  β-Phenyl GHB sodium
  β-Phenyl GHB sodium is structurally similar to known CNS depressants.

• HY-W005174A

  1-(4-Trifluoromethylphenyl)piperazine hydrochloride
  1-(4-Trifluoromethylphenyl)piperazine hydrochloride is structurally categorized as a piperazine.

• HY-U00409

  Antiasthmatic Compound 1
  Antiasthmatic Compound 1 is an antiasthmatic agent, which has the potential for allergic asthma treatment.

• HY-P3218A

  [Glu4]-Oxytocin acetate		99.47%
  [Glu4]-Oxytocin acetate is an appropriate derivative of oxytocin for conducting a comprehensive investigation by a variety of methods of the conformation of oxytocin-like molecules in aqueous solution[1].

• HY-119461

  Capuride
  Capuride is an orally active sedative agent. Capuride has anticonvulsant activity[1].

• HY-P4799

  LL-37 KR20
  LL-37 KR20 is aLL 37 derivative.

• HY-W679891

  N-Nitroso-N-methyl-4-aminobutyric acid
  N-Nitroso-N-methyl-4-aminobutyric acid is a tobacco-specific nitrosamine carcinogen[1].

• HY-136171

  Antidepressant agent 1		98.84%
  Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. Antidepressant agent 1 also can be used to increase body temperature[1].

• HY-133665

  2,2-Dibromoacetamide
  2,2-Dibromoacetamide is a class of disinfection by-product (DBP) in drinking water[1].

• HY-124084A

  SW203668 TFA
  SW203668 TFA is a benzothiazole compound, shows anti-tumor activity against lung cancer cell lines (IC50=0.022-0.116 μM)

• HY-134939

  thio-Miltefosine
  thio-Miltefosine is a modulator of rafts in membrane tissue. Rafts are nanoscale aggregates of different lipids and proteins that profoundly affect cellular function. Thio-Miltefosine modulates membrane phase behavior on cell-derived giant plasma membrane vesicles[1].

• HY-135237

  DB04760 analog 1		99.87%
  DB04760 analog 1 is an analogue of DB04760.

• HY-116656

  Oximino oxamyl
  Oximino oxamyl is an active compound.

• HY-129885

  Ephenidine hydrochloride
  Ephenidine hydrochloride is structurally categorized as a phenethylamine[1].

• HY-133653

  3,3-Dibromopropenoic acid
  3,3-Dibromopropenoic acid is a 3,3-dibromo product based on propenoic acid. 3,3-Dibromopropenoic acid is a polar aromatic brominated disinfection byproduct during chlorination in water[1].

• HY-126864

  11-Oxahomofolic acid
  11-Oxahomofolic acid is an active compound.

• HY-128606

  Thiamine diphosphate analog 1
  Thiamine diphosphate analog 1 is an analog of Thiamine diphosphate[1]. Thiamine diphosphate is the active form of vitamin B1. Thiamine diphosphate a universal cofactor involved in pivotal cellular pathways[2].

• HY-N0959

  (16R)-E-Isositsirikine
  (16R)-E-Isositsirikine is an indole alkaloid compound from Catharanthus roseus Tissue Cultures IV1[1].

• HY-139359

  4-Fluoro pentedrone hydrochloride
  4-Fluoro pentedrone hydrochloride is a cathinone.

• HY-W673588

  2,3-Dichlorobiphenyl
  2,3-Dichlorobiphenyl is a polychlorinated biphenyl (PCB). 2,3-Dichlorobiphenyl is an endocrine disruptor that affects gonadal differentiation in Xenopus laevis[1].

• HY-110019A

  cis-Indatraline hydrochloride		99.64%
  cis-Indatraline (cis-Lu 19-005) hydrochloride is an active compound. cis-Indatraline (cis-Lu 19-005) hydrochloride can be used for the research of neurodegenerative diseases[1].

• HY-P4410

  (D-Asp28)-Exenatide
  (D-Asp28)-Exenatide is an Exenatide (HY-13443) impurity. Exenatide is a long-acting glucagon-like peptide-1 receptor agonist[1].

• HY-W587506

  Biotin-d-sulfoxide
  Biotin-d-sulfoxide is an active compound.

• HY-118825

  N-butyl Amphetamine hydrochloride
  N-butyl Amphetamine hydrochloride is an Amphetamine analog, which can be used in forensic applications[1].

• HY-158940

  N-Glycine 3'-sulfo galactosylsphingosine
  N-Glycine 3'-sulfo galactosylsphingosinee (N-Glycinated lyso-sulfatide) is a glycinated form of Lyso-sulfatide (bovine) ammonium (HY-158736).

• HY-48870

  WAY-324728
  WAY-324728 is an active molecule.

• HY-76633R

  Dimethyl 4-hydroxyisophthalate (Standard)
  Dimethyl 4-hydroxyisophthalate (Standard) is the analytical standard of Dimethyl 4-hydroxyisophthalate. This product is intended for research and analytical applications. Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.

• HY-B1677

  Lidofenin
  Lidofenin is an iminodiacetic acid (IDA) derivative. Lidofenin can be used for hepatobiliary research[1].

• HY-111335

  Methoxybrassinin
  Methoxybrassinin is an active compound.

• HY-146083

  (Z)-p-cyano-α-Cyanostilbene
  (Z)-p-cyano-α-Cyanostilbene (compound 11), a phenantrene derivative, has antiproliferative activity. (Z)-p-cyano-α-Cyanostilbene shows significant selectivity against HeLa (IC50=0.21 µM) and HepG2 (IC50=0.230 µM) cells without cytotoxic against normal skin fibroblasts (IC50>100 µM)[1].

• HY-101361

  Lidocaine methiodide
  Lidocaine methiodide (Methyllidocaine iodide) is a potent antiarrythmic agent, and is a derivative of Lidocaine (HY-B0185). Lidocaine methiodide can be used for the research of ventricular arrhythmias produced by coronary occlusion[1].

• HY-W347776

  1-Benzyl-2-methylpiperazine hydrochloride
  1-Benzyl-2-methylpiperazine hydrochloride is a piperazine.

• HY-137412

  PGF2α 1,15-lactone
  PGF2α 1,15-lactone (Prostaglandin F2α 1,15-lactone) is a lipid-soluble internal ester of PGF2α. PGF2α 1,15-lactone decreases menstrual cycle lengths in non-pregnant rhesus monkeys. PGF2α 1,15-lactone terminates early pregnancy in the monkey[1].

• HY-141573

  Oleyl alcohol
  Oleyl alcohol is an active compound. Oleyl alcohol can be used for various studies[1].

• HY-123424

  Roseofungin
  Roseofungin is an active compound.

• HY-139266

  7'-Methoxy NABUTIE
  7'-Methoxy NABUTIE (Compound 23) is a derivative of Aminoalkylindole. 7'-Methoxy NABUTIE can be used in the study of alcohol abuse[1].

• HY-107354

  Gepefrine
  Gepefrine is an orally active pressor agent and sympathomimetic agent. Gepefrine improves the early orthostatic disregulation of the arterial pressure[1][2][3].

• HY-48238

  WAY-329600
  WAY-329600 is an active molecule.

• HY-148033

  Trimethyl chitosan
  Trimethyl chitosan (N,N,N-Trimethylchitosan) is a water-soluble multifunctional polymer which is a Chitosan (HY-B2144A) derivative. Trimethyl chitosan can be used for drug delivery and to synthesize nanoparticles[1].

• HY-168834

  Flubrotizolam
  Flubrotizolam is a Thienodiazepine derivative.

• HY-170807

  Katanin-IN-1
  Katanin-IN-1 (122589735) is a potent katanin inhibitor. Katanin-IN-1 is promising for research of cancers[1].

• HY-147166

  2-Carboxyanthracene MTSEA amide
  2-Carboxyanthracene MTSEA amide is an MTS derivative of anthracene. 2-Carboxyanthracene MTSEA Amide is a special spin-marker[1][2].

• HY-168828

  Δ9-THC-Ethyl
  Δ9-THC-ethyl is an ethyl-chain homolog of Tetrahydrocannabinol.

• HY-148586

  β-Estradiol 17-hemisuccinate		98.83%
  β-Estradiol 17-hemisuccinate is a synthetic derivative of estradiol (HY-B0141)[1].

• HY-U00378

  Glycerol derivative 1
  Glycerol derivative 1 is a Glycerol derivative extracted from patent EP 672415 A1, compound (1).

• HY-W665796

  N-Methyl-N-nitroso-2-propanamine
  N-Methyl-N-nitroso-2-propanamine is an N-nitrosamine, which induces tumor formation in mice[1].

• HY-139367

  α-Hydroxy flubromazolam
  α-Hydroxy flubromazolam is a benzodiazepine.

• HY-W614957

  Capecitabine-2',3'-cyclic carbonate
  Capecitabine-2',3'-cyclic carbonate (Compd 5a) is a 5'-deoxy-5-fluorocytidine derivative with anticancer activity[1].

• HY-W045376

  2-Bromo-4'-chloropropiophenone
  2-Bromo-4'-chloropropiophenone (2-Bromo-1-(4-chlorophenyl)-1-propanone) is a precursor in the synthesis of cathinones[1].

• HY-118657

  Ripazepam
  Ripazepam (Cl-683) is a potential antianxiety agent. Ripazepam also is a pyrazolodiazepinone derivative and has anxiolytic effects[1].

• HY-W011053

  Neotame
  Neotame is a derivative of Aspartame (HY-B0361) and is a flavor enhancer and low-caloric, non-nutritive, high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame causes intestinal epithelial cell death at high concentrations. Neotame induces Apoptosis of Caco-2 cells[1][2][3].

• HY-119130

  SQ 28516
  SQ 28516 is an active compound.

• HY-135376

  Atorvastatin methyl ester		98.76%
  Atorvastatin methyl ester (Compound 2a) is a methyl esterified derivative of Atorvastatin. Atorvastatin methyl ester inhibits the 9-cis-RA-induced Gal4 reporter activity more strongly than Atorvastatin[1].

• HY-78932D

  (2R,3R)-Dap-NE hydrochloride
  (2R,3R)-Dap-NE hydrochloride is the amino acid residue of the pentapeptide Dolastatin 10 (HY-15580). Dolastatin 10 inhibits tubulin polymerization and mitosis and has anticancer activity[1].

• HY-16208

  Fluorapacin
  Fluorapacin is an anti-tumor agent[1].

• HY-111178

  Lauflumide		99.89%
  Lauflumide (BisfluoroModafinil) is the common alternative of modafinil. Modafinil is commonly prescribed for the research narcolepsy. Lauflumide has the potential for cognitive enhancing[1].

• HY-W024067

  WAY-608119		99.31%
  WAY-608119 is an active molecule.

• HY-138289

  4-acetoxy MPT
  4-acetoxy MPT is a tryptamine that induces the head-twitch response (HTR) in mice[1].

• HY-116786

  11-Hydroxycanthin-6-one
  11-Hydroxycanthin-6-one, a canthin-6-one (HY-N3536) alkaloid, is an antitumor agent which shows potent cytotoxic activity[1][2].

• HY-W097899

  Vanillylamine
  Vanillylamine is a derivative of vanillin is synthesized through a transaminase reaction in the phenylpropanoid pathway of capsaicinoid synthesis[1].

• HY-114946

  N-methyl-4,4-difluoro Modafinil
  N-methyl-4,4-difluoro Modafinil is categorized as a nootropic[1].

• HY-W353602

  Aleoe-emodin triacetate
  Aleoe-emodin triacetate is an Anthraquinone (HY-N0354) derivative, and can be isolated from leaves of Kniphofia foliosa[1].

• HY-W411442

  2-Hydroxy-3-methoxychalcone
  2-Hydroxy-3-methoxychalcone is a methoxy-derivative of 2'-Hydroxychalcone with an anticancer activity[1].

• HY-W923496

  all-cis-4,7,10,13,16-Docosapentaenoic acid ethyl ester
  all-cis-4,7,10,13,16-Docosapentaenoic acid ethyl ester (SFE 24:5) is a derivative of Docosapentaenoic acid (DPA). DPA is a fatty acid found in fish oils[1].

• HY-120415

  RK 397
  RK 397 is an active compound.

• HY-158839

  4-Ethyl pentedrone hydrochloride
  4-Ethyl pentedrone (p-Ethyl-α-methylamino-valerophenone) hydrochloride is a cathinone.

• HY-W088325

  2-Fluorophenyl cyclopentyl ketone	Control
  2-Fluorophenyl cyclopentyl ketone is a precursor in the synthesis of fluoroketamine.

• HY-135496

  Fluclotizolam
  Fluclotizolam is a thienotriazolodiazepine.

• HY-W474200

  trans-4-Phenyl-4-piperidinocyclohexanol
  trans-4-Phenyl-4-piperidinocyclohexanol is structurally categorized as an arylcyclohexylamine and is a metabolite of Phencyclidine.

• HY-149741

  WAY-639872
  WAY-639872 is an active molecule.

• HY-129430

  N-Methylprotoporphyrin IX
  N-Methylprotoporphyrin IX is a potent inhibitor of ferrochelatase enzyme[1].

• HY-168417

  4-MMA-NBOMe hydrochloride
  4-MMA-NBOMe hydrochloride is structurally categorized as an amphetamine/phenethylamine hybrid[1].

• HY-Y0084

  3,4,5-Trimethoxybenzoic acid
  3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

• HY-114746

  25H-NBOMe imine analog
  25H-NBOMe imine analog is a biomolecule.

• HY-142086

  Antitumor agent-40
  Antitumor agent-40 is an antitumor agent. Antitumor agent-40 can be used for the research of cancer[1].

• HY-U00274

  Ropitoin		98.16%
  Ropitoin (TR 2985) is a novel antiarrhythmic agent.

• HY-W505344

  Bromo-dragonFLY hydrochloride
  Bromo-dragonFLY hydrochloride is a phenethylamine[1].

• HY-172097

  HL22
  HL22 is a harmaline derivative. HL22 significantly inhibits HCT116, MGC803 and MCF7 cancer cell lines, and inhibits MGC803 cell migration and monoclonal formation. The anti-cancer mechanism of HL22 is related to a variety of metabolic pathways and can be used in the study of cancer[1].

• HY-168785

  1,3-Dilinoelaidoyl glycerol
  1,3-Dilinoelaidoyl glycerol is a diacylglycerol. 1,3-Dilinoelaidoyl glycerol contains Linoleic acid (HY-N0729) at sn-1 and sn-3 positions.

• HY-146748

  Sorbicillin		99.85%
  Sorbicillin, a sorbicillinoid analogue, acts as a potent anti-inflammation agent[1].

• HY-168407

  7-Methoxy DiPT hydrochloride
  7-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).

• HY-W010562

  2-Methoxypyrazine		99.98%
  2-Methoxypyrazine is an active compound. 2-Methoxypyrazine can be used for the research of various biochemical studies[1].

• HY-B0230B

  Pyrazinobutazone
  Pyrazinobutazone (Phenylbutazone piperazium) is an antipyrene derivative that possesses anti-inflammatory properties and has been associated with hypersensitivity reactions leading to agranulocytosis and liver injury.

• HY-161757

  Anti-inflammatory agent 86
  Anti-inflammatory agent 86 is a Chrysin (HY-14589) derivative with anti-inflammatory effects. Anti-inflammatory agent 86 inhibits monocyte adhesion to colon epithelium induced by TNF-α, with an IC50 of 4.71 μM. Anti-inflammatory agent 86 has the potential for the inflammatory bowel disease (IBD) research[1].

• HY-118544

  Sch 24937
  Sch 24937 is an active compound.

• HY-111983

  Etiroxate
  Etiroxate (CG-635) is a lipid lowing compound which can be used for hyperlipoproteinemia research[1].

• HY-169452

  Cannabidiol-C4
  Cannabidiol-C4 (CBD-C4) is an impurity in cannabidiol[1].

• HY-U00278

  Deloxolone
  Deloxolone has the potential for inflammatory, ischemic and proliferative diseases treatment.

• HY-170721

  Nitemazepam
  Nitemazepam (3-Hydroxynimetazepam) is a benzodiazepine[1].

• HY-113531

  ZK 95962
  ZK 95962 is an active compound.

• HY-129663

  L-687384
  L-687384 is an active compound.

• HY-W420002

  N-Isopropylbenzylamine hydrochloride
  N-Isopropylbenzylamine hydrochloride is a biomolecule.

• HY-157901

  2,3-Dihydroxybutanoic acid
  2,3-Dihydroxybutanoic acid is an anticancer agent that can be extracted from the leaves of Corydalis. 2,3-Dihydroxybutanoic acid has anticancer activity both in vitro and in vivo and is lethal to Ehrlich ascites tumor cells[1].

• HY-106873

  Nepinalone
  Nepinalone, an alchilaminate derivative of β-tetralone and an orally active cough suppressant, possesses a non-opioid antitussive activity[1].

• HY-B0172A

  Isoallolithocholic acid
  Isoallolithocholic acid (3β-Hydroxy-5α-cholanic acid), a derivative of Lithocholic acid (HY-10219), is a T cell regulator. Isoallolithocholic acid enhances regulatory T cells (Tregs) differentiation[1].

• HY-153552

  NH2-UAMC1110
  NH2-UAMC1110 is a UAMC1110 (HY-100684) derivative that can be used in the synthesis of FAPI-QS. FAPI-QS is a chelating agent that can be used to manufacture high tumor selectivity and high dose radiotracers for the diagnosis and treatment of tumors[1].

• HY-107835R

  Flumethrin (Standard)
  Flumethrin (Standard) is the analytical standard of Flumethrin. This product is intended for research and analytical applications. Flumethrin is an active compound.

• HY-122332

  2'-Fluoroaminopterin
  2'-Fluoroaminopterin is an active compound.

• HY-W145597

  D-Glucuronamide
  D-Glucuronamide is the derivate of D-glucuronic acid[1].

• HY-100835

  N-(4-Hydroxyphenylacetyl)spermine
  N-(4-Hydroxyphenylacetyl)spermine is an active compound.

• HY-170472

  Bpin-Bedaquiline
  Bpin-Bedaquiline (compound 2) is a boronic ester precursor of Bedaquiline (HY-14881). Bpin-Bedaquiline can react with H476Br to synthesize 76Br-Bedaquiline[1].

• HY-137951

  Metizolam
  Metizolam, a thienotriazolodiazepine, is the demethylated analogue of Etizolam. Metizolam exhibits psychomotor stabilizing, anxiolytic, sedative, myo-relaxant and amnestic effects[1][2].

• HY-169917

  THP-1/MV-4-11 against-1
  THP-1/MV-4-11 against-1 (compound 12k) is an anticancer agent with potency inhibitory against THP-1/MV/4 cells (IC50=29 nM and 98 nM, respectively). THP-1/MV-4-11 against-1 is one of 5-substituted thiazolyl urea derivatives, can be used in leukemic diseases research[1].

• HY-W436420

  WAY-299375
  WAY-299375 is an active molecule for research into amyloid diseases and synucleinopathies.

• HY-119761

  L-670,548
  L-670,548 is an active compound.

• HY-W037819

  6-Methylpterin
  6-Methylpterin is a derivative of the essential B vitamin Folic acid (HY-16637). 6-Methylpterin generates singlet oxygen and hydrogen peroxide when exposed to Photoirradiation. 6-Methylpterin can be used for the detection of pterins in urine[1][2][3].

• HY-W010062

  4-Chlorophenylacetic acid
  4-Chlorophenylacetic acid is a compound belongs to a family of small aromatic fatty acids with anticancer properties. 4-Chlorophenylacetic acid can provide carbon and energy for Pseudomonas sp[1][2].

• HY-150343

  (±)-3-Methyl nimetazepam
  (±)-3-Methyl nimetazepam is a benzodiazepine.

• HY-B1556

  Benzyl salicylate		99.95%
  Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

• HY-127144

  α-Saxitoxinol
  α-Saxitoxinol is an epimer of Dihydtosaxitoxin and a derivative of saxitoxin. α-Saxitoxinol represents approximately 3.7% of the biological activity of Saxitoxin (a neurotoxin)[1].

• HY-125847

  Salvianolic acid F		99.23%
  Salvianolic acid F is a kind of Salvianolic Acids. Salvianolic Acids is the most effective and abundant compounds extracted from Salvia miltiorrhiza, with good anti-oxidative activity[1][2].

• HY-W741165

  N-Demethyl methylone hydrochloride	Control
  N-Demethyl methylone hydrochloride s a cathinone.

• HY-113690

  AHN 086
  AHN 086 is an active compound.

• HY-19521

  SRX251
  SRX251 is an active compound.

• HY-123161

  JBIR-15
  JBIR-15 is a new aspochracin derivative. JBIR-15 is isolated from a sponge-derived fungus, Aspergillus sclerotiorum Huber Sp080903f04[1].

• HY-W719025

  α-Ethylaminopentiophenone hydrochloride	Control
  α-Ethylaminopentiophenone hydrochloride is a substituted Cathinone that is an analog to ethcathinone, differing by having propyl rather than methyl at the α position.

• HY-18003

  Oleanolic acid derivative 2
  Oleanolic acid derivative 2 is an oleanolic acid derivative, which is a novel triterpenoid-steroid hybrid molecule.

• HY-168415

  3,4-DMA-NBOMe hydrochloride
  3,4-DMA-NBOMe hydrochloride is structurally classified as an amphetamine/phenethylamine hybrid[1].

• HY-128790

  4-Methoxyestrone
  4-Methoxyestrone is an active compound.

• HY-158767

  Dehydro amlodipine fumarate
  Dehydro amlodipine fumarate is a derivative of Dehydro amlodipine and is one of the forced degradation products of Dehydro amlodipine during oxidation and acid degradation[1].

• HY-P4724

  (β-Asp28)-Exenatide
  (β-Asp28)-Exenatide is a potential degradation product of exenatide produced by the formation and cleavage of asparagine.

• HY-139360

  3',4'-Methylenedioxy-N-tert-butylcathinone hydrochloride
  3',4'-Methylenedioxy-N-tert-butylcathinone hydrochloride is structurally categorized as a cathinone.

• HY-131296

  5-A-RU-PABC-Val-Cit-Fmoc		98.85%
  5-A-RU-PABC-Val-Cit-Fmoc is the proagent of 5-A-RU[1]. 5-A-RU, a precursor of bacterial Riboflavin, is a mucosal-associated invariant T (MAIT) cells activator. 5-A-RU forms potent MAIT-activating antigens via non-enzymatic reactions with small molecules, such as glyoxal and methylglyoxal, which are derived from other metabolic pathways[2][3][4].

• HY-W015160

  1-(3-Methylbenzyl)piperazine
  1-(3-Methylbenzyl)piperazine is a derivative of Benzylpiperazine that affects the central and the autonomic nervous systems, the blood pressure, and smooth muscle[1].

• HY-103641AR

  (2S)-Octyl-α-hydroxyglutarate (Standard)
  CVT-2738 (Standard) is the analytical standard of CVT-2738. This product is intended for research and analytical applications. CVT-2738 is a Ranolazine (HY-B0280) Metabolite, and shows anti-myocardial ischemia activities[1].

• HY-125368

  LB30870
  LB30870 is an active compound.

• HY-P0170

  TB500		99.48%
  TB500 is a synthetic version of an active region of thymosin β4. TB500 is claimed to promote endothelial cell differentiation, angiogenesis in dermal tissues, keratinocyte migration, collagen deposition and decrease inflammation[1].

• HY-W040491

  1-(4-Bromophenyl)piperazine hydrochloride
  1-(4-Bromophenyl)piperazine hydrochloride (4-(4-bromophenyl)piperazin-1-ium chloride) is a piperazine.

• HY-W683849A

  N-Benzylmethcathinone hydrochloride	Control
  N-Benzylmethcathinone hydrochloride is a cathinone compound.

• HY-126025

  α-Phthalimidopropiophenone
  α-Phthalimidopropiophenone is a cathinone analog[1].

• HY-164165

  Paclitaxel-2′-succinate NHS ester
  Paclitaxel-2′-succinate NHS ester is a paclitaxel derivative with a succinic acid linker, in which the carboxyl group is activated by the NHS ester. The NHS ester group is highly reactive toward amino or hydroxyl groups and can be used to conjugate with other molecules such as peptides, proteins, antibodies, enzymes or polymers. Paclitaxel-2′-succinate NHS ester can be used in the development of nanomedicines and in the study of cancer therapy[1].

• HY-W411332

  2-NMC
  2-NMC is a substituted anilide.

• HY-116443

  2-Amino-1-phenylbutane hydrochloride
  2-Amino-1-phenylbutane hydrochloride is an Amphetamine characterized by having an ethyl group in the alpha position[1].

• HY-114887

  Lodenosine
  Lodenosine is an active compound.

• HY-W288603

  WAY-324572
  WAY-324572 is an active molecule.

• HY-W674268

  WAY-312084
  WAY-312084 is an active molecule.

• HY-19058

  NC-1300-B
  NC-1300-B is an active compound.

• HY-45826

  MRX343		98.37%
  MRX343 is a metabolite of MRX-I (HY-19915)[1].

• HY-122365R

  Inositol nicotinate (Standard)
  Inositol nicotinate (Standard) is the analytical standard of Inositol nicotinate. This product is intended for research and analytical applications. Inositol nicotinate, with vasodilatory effect, is used in the study of Peripheral arterial disease (PAD)[1].

• HY-W014632R

  4-Trifluoromethylsalicylic acid (Standard)
  4-Trifluoromethylsalicylic acid (Standard) is the analytical standard of 4-Trifluoromethylsalicylic acid. This product is intended for research and analytical applications. 4-Trifluoromethylsalicylic acid (Desacetyl triflusal) is a platelet aggregation inhibitor[1].

• HY-126719

  R-1 Methanandamide Phosphate
  R-1 Methanandamide Phosphate is a water-soluble prodrug analog of arachidonylethanolamide (AEA). AEA is an endogenous cannabinoid compound[1].

• HY-49601

  WAY-329738
  WAY-329738 is an active molecule for research into amyloid diseases and synucleinopathies.

• HY-47596

  WAY-612453
  WAY-612453 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-W029411

  4-(Benzo[d]oxazol-2-yl)aniline		99.93%
  4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent. 4-(Benzo[d]oxazol-2-yl)aniline has inhibitory activity against mammary carcinoma cell lines[1].

• HY-170624

  4,5-MDAI hydrochloride
  4,5-MDAI hydrochloride is an indane.

• HY-W714406

  Methoxmetamine hydrochloride	Control
  Methoxmetamine hydrochloride is structurally categorized as an amphetamine.

• HY-172059

  3C-P hydrochloride
  3C-P hydrochloride is structurally categorized as an amphetamine.

• HY-126578

  Dactylocycline D
  Dactylocycline D is an active compound.

• HY-101737R

  24-Norursodeoxycholic acid (Standard)

• HY-131813

  5'-dCMPS
  5'-dCMPS is an analogue of 5'-dCMP and a potential substrate, competitive inhibitor or regulator of enzymes that interact with 5'-dCMP [1].

• HY-W016321

  N-Benzylaniline		99.88%
  N-Benzylaniline (N-Phenylbenzylamine) is an N-alkyl­ated derivative of aniline[1].

• HY-134554

  5′-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine
  5′-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is an impurity in the synthesis of Capecitabine (HY-B0016)[1].

• HY-122170

  RU5135
  RU5135 is an active compound.

• HY-112077

  (Z)-Viaminate		98.11%
  (Z)-Viaminate is a derivative of Retinoic acid (HY-14649).

• HY-139246

  α-Pyrrolidinocyclohexanophenone hydrochloride
  α-Pyrrolidinocyclohexanophenone hydrochloride is a cathinone.

• HY-129290R

  Flamprop-methyl (Standard)
  Flamprop-methyl (Standard) is the analytical standard of Flamprop-methyl. This product is intended for research and analytical applications. Flamprop-methyl is an active compound.

• HY-136072A

  (1R,2S)-Xeruborbactam disodium		99.26%
  (1R,2S)-Xeruborbactam ((1R,2S)-QPX7728) disodium is a boronic acid derivative[1].

• HY-N7065R

  Dihydralazine (sulfate) (Standard)
  Dihydralazine (sulfate) (Standard) is the analytical standard of Dihydralazine (sulfate). This product is intended for research and analytical applications. Dihydralazine sulfate is an antihypertensive agent.

• HY-W020246

  Tetramethylthiuram monosulfide		99.28%
  Tetramethylthiuram monosulfide (TMTM) is an active compound. Tetramethylthiuram monosulfide (TMTM) can be used for the research of rubber and various biochemical studies[1][2].

• HY-110408

  Flurandrenolone Acetate
  Flurandrenolone Acetate is a derivative of Flurandrenolide (HY-B1013). Flurandrenolone Acetate is a synthetic glucocorticoid steroid, can be used for the research of skin disorders such as eczema and psoriasis[1].

• HY-W011726

  1-(4-Methoxyphenyl)piperazine hydrochloride
  1-(4-Methoxyphenyl)piperazine (Piperazine, 1- (4-methoxyphenyl)-) hydrochloride is a piperazine derivative with neural activity[1].

• HY-111013

  VK-II-86
  VK-II-86 is a Carvedilol (HY-B0006) analogue lacking antagonist activity at β-adrenoceptors, in hypokalaemia. VK-II-86 prevents hypokalaemia-induced ventricular arrhythmia through multi-channel effects. VK-II-86 prevents all hypokalaemia-induced changes in ion channel activity and oxidative stress[1].

• HY-116628

  (R)-ADR 882
  (R)-ADR 882 is an active compound.

• HY-W588263

  Indole-3-acetyl glutamate		99.68%
  Indole-3-acetyl glutamate (IAGlu) is a derivative of the plant hormone indole-3-acetic acid (IAA). As a conjugated form of IAA, Indole-3-acetyl glutamate involves in the transport, storage, and homeostatic regulation of IAA within the plant. Indole-3-acetyl glutamate can be used for research into the effects of plant hormones on the growth and development of plants[1].

• HY-W687496

  Methyl retinoate
  Methyl retinoate (Vitamin A acid methyl ester) is a derivative of vitamin A. Methyl retinoate causes degenerative changes in the seminiferous tubules in Sprague Dawley rats[1].

• HY-P10893

  BCY8234
  BCY8234 is a mono-methylauristatin E (MMAE)-free analogue of BT8009. BT8009 is a nectin-4 targeting bicycle toxin conjugate for the treatment of solid tumors. BCY8234 attenuates the response to BT8009[1].

• HY-160927

  Docosahexaenoyl Serinol
  Docosahexaenoyl Serinol (Compound 1) inhibits proliferation of lung cancaer cells A549, with 77.4% inhibition rate at 3 μM[1].

• HY-W278944

  Antiproliferative agent-15		99.18%
  Antiproliferative agent-15 is an thienopyrimidine derivated anticancer agent. Antiproliferative agent-15 shows antiproliferative activity against human colon (HCT116 and HCT15) and brain (LN-229 and GBM-10) cancer cell lines[1].

• HY-128031

  Resolvin D1 methyl ester
  Resolvin D1 methyl ester (RvD1 methyl ester) is the methyl ester of Resolvin D1 (HY-125527). Resolvin D1 methyl ester reduces triglyceride levels[1].

• HY-W783771

  (8β)-N,N,6-Triethyl-9,10-didehydro-1-(1-oxopropyl)ergoline-8-carboxamide	Control
  (8β)-N,N,6-Triethyl-9,10-didehydro-1-(1-oxopropyl)ergoline-8-carboxamide is a lysergamide.

• HY-49070

  WAY-604440
  WAY-604440 is an active molecule.

• HY-111744

  Deacetylanisomycin
  Deacetylanisomycin is a potent growth regulator in plants and an inactive derivative of Anisomycin. Anisomycin is a potent protein synthesis inhibitor [1].

• HY-121626

  SKF 83692
  SKF 83692 is an active compound.

• HY-32364

  3-arylisoquinolinamine derivative		99.10%
  3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity.

• HY-114705

  Ameltolide
  Ameltolide (LY-201116; ADD 75073) is a novel anticonvulsant agent and can be used for epilepsy research[1].

• HY-121284

  Triazamate
  Triazamate is an active compound.

• HY-B0079

  Sugammadex sodium
  Sugammadex sodium is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex sodium shows nephroprotective effect in ischemia-reperfusion injury[1][2].

• HY-122117

  Haptamide B
  Haptamide B is an active compound.

• HY-W995229

  Ro 31-6840
  Ro 31-6840 is an active compound.

• HY-137012

  8-iso Prostaglandin F1α
  8-iso Prostaglandin F1α is an active compound.

• HY-125825

  Pseudoginsenoside Rh2
  Pseudoginsenoside Rh2, synthesized from Ginsenoside Rh2, possesses anti-cancer activitied[1].

• HY-105541

  Octotiamine
  Octotiamine (TATD) is a vitamin B1 analogue, a component of vitamin complex. Octotiamine can be used for the research of vitamin B1 deficiency[1].

• HY-Z11724

  Semaglutide Main Chain (9-37)
  Semaglutide Main Chain (9-37) is a peptide starting material in the synthesis of semaglutide (HY-114118)[1].

• HY-153551

  HBED-CC-tris(tert-butyl ester)		98.42%
  HBED-CC-tris(tert-butyl ester), a HBED-CC derivative, is a bifunctional chelating agent. HBED-CC-tris(tert-butyl ester) is used in agricultural research and radiopharmacy[1].

• HY-116844

  Glymidine
  Glymidine (Glidiazine) is a hypoglycaemic agent. Glymidine is a lipid soluble sulphapyrimidine derivative. Glymidine appears to stimulate insulin release from pancreas. Glymidine is a possible alternative to the sulphonylureas and biguanides for the research of diabetes mellitus[1].

• HY-B1098B

  Hydroxyamphetamine hydrochloride
  Hydroxyamphetamine (4-Hydroxyamphetamine) hydrochloride is a sympathomimetic agent, stimulates the sympathetic nervous system. Hydroxyamphetamine hydrochloride can be used in eye drops to dilate the pupil[1].

• HY-15387

  Beclobrate
  Beclobrate (Sgd 24774), a Fibric acid derivative, displays remarkable lipid lowering activity in rodents[1].

• HY-120312

  PCTR3
  PCTR3 is a Docosahexaenoic acid DHA (HY-B2167) derivative, which acts as a pro-resolving and tissue regeneration lipid mediator[1].

• HY-153182

  GBT1118		99.19%
  GBT1118 is a potent and orally active allosteric modifier of hemoglobin oxygen affinity. GBT1118 increases tolerance to severe hypoxia[1].

• HY-133654

  2,3,3-Tribromopropenoic acid
  2,3,3-Tribromopropenoic acid is a 2,3,3-Tribromo product based on propenoic acid. 2,3,3-Tribromopropenoic acid is a polar aromatic brominated disinfection byproduct during chlorination in water and shows cytotoxic potency in mammalian cell chronic cytotoxicity experiments[1].

• HY-400785

  Dapagliflozin impurity A
  Dapagliflozin impurity A (Compound A) is a dapagliflozin peroxide, a genotoxic impurity, can cause damage to human genetic material at very low concentrations, leading to genetic mutations and possibly tumorigenesis[1].

• HY-147382

  Neuronotoxicity-IN-1
  Neuronotoxicity-IN-1, a pyridothiazine derivative, is a kainic acid neurotoxicity inhibitor. Neuronotoxicity-IN-1 is a neuroprotective agent[1].

• HY-B2102

  Oxyphenisatine		98.42%
  Oxyphenisatine (Oxyphenisatin) is a laxative. Oxyphenisatin acetate is the pro-agent of oxyphenisatin with anticancer activity.

• HY-116809

  Lopirazepam
  Lopirazepam is an active compound.

• HY-120357

  Ascrolimus
  Ascrolimus is an active compound.

• HY-137492

  16,16-Dimethyl-PGE2-4-(4-acetamidobenzamido)phenyl ester
  16,16-Dimethyl-PGE2-4-(4-acetamidobenzamido)phenyl ester is a derivative of 16,16-Dimethyl-PGE2 (HY-106420). 16,16-Dimethyl-PGE2-4-(4-acetamidobenzamido)phenyl ester is a prodrug for 16,16-Dimethyl-PGE2[1].

• HY-135201

  3,4-Methylenedioxy PV8 hydrochloride
  3,4-Methylenedioxy PV8 hydrochloride is a pyrrolidine-containing synthetic cathinone (PSC)[1].

• HY-105969

  Dichloromethotrexate
  Dichloromethotrexate (NSC-29630), an orally active antitumor agent, shows antitumor effect against L1210 leukemia and C3H lymphosarcoma in mice[1].

• HY-123208

  Sulfonterol
  Sulfonterol is a benzenemethanol derivative. Sulfonterol is a Bronchodilator[1].

• HY-N9693

  Gibberellin A8
  Gibberellin A8 is a derivative of Gibberellic acid (HY-N1964), a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellin A8 shows a weak growth-promoting activity on rice seedlings and oat mesocot[1].

• HY-158661

  N-Methoxy mephedrone hydrochloride
  N-Methoxy mephedrone (N-Methoxy-4-MeMC) hydrochloride is a cathinone.

• HY-101965

  SPI-112Me
  SPI-112Me is an active compound.

• HY-W011435

  Ethyl 6-bromo-3-coumarincarboxylate
  Ethyl 6-bromo-3-coumarincarboxylate is a coumarin derivative[1].

• HY-W707126

  4-Methoxy PV8 hydrochloride
  4-Methoxy PV8 hydrochloride is a para-methoxy analog of PV8. PV8 is a cathinone.

• HY-118276

  Lithocholenic acid
  Lithocholenic acid, a derivative of Lithocholic acid, possesses anti-tumor activity[1].

• HY-168404

  Tropacocaine hydrochloride
  Tropacocaine hydrochloride is a tropane.

• HY-W674276

  WAY-325485
  WAY-325485 is an active molecule.

• HY-W012179

  Phenylpiperazine hydrochloride
  Phenylpiperazine hydrochloride (Piperazine, 1-phenyl-, dihydrochloride) is the base compound from which a broad series of bioactive products are derived[1].

• HY-119853

  Bayer A 139
  Bayer A 139 is an ethylene-menaquinone that inactivates fowl plaque virus activity. Bayer A 139 can react with nucleic acids at pH ≦ 7[1].

• HY-123172

  CEP-2563
  CEP-2563 is an active compound.

• HY-121596

  Styramate
  Styramate is an active compound.

• HY-W193853

  ML67
  ML67 is an active compound.

• HY-172078

  N-Methyl benzedrone hydrochloride
  N-Methyl benzedrone hydrochloride is a cathinone.

• HY-I0180A

  Ticagrelor EP Impurity E hydrochloride	Control
  Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine.

• HY-152084

  Anticancer agent 93		98.01%
  Anticancer agent 93 is a 4-Hydroxycoumarin derivative. Anticancer agent 93 can inhibit invasion and migration of lung cancer cells by modulating expression of epithelial-mesenchymal transition (EMT) effectors[1].

• HY-114531

  Lomifylline		99.67%
  Lomifylline is a derivative of Xanthine (HY-W017389). Lomifylline can be used in research of sepsis and septic or endotoxic shock, when combined with an antibody to TNF or a TNF binding fragment[1].

• HY-W010076

  Methyl 2,4-dihydroxybenzoate
  Methyl 2,4-dihydroxybenzoate is an active compound. Methyl 2,4-dihydroxybenzoate can be used for the research of various biochemical studies[1].

• HY-135204

  Deschloronorketamine hydrochloride
  Deschloronorketamine hydrochloride is an arylcyclohexylamine and is a metabolite of Deschloroketamine[1].

• HY-120858

  25T4-NBOMe hydrochloride
  25T4-NBOMe hydrochloride is a derivative of 2C-T-4, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine[1].

• HY-150349

  (±)-3-Methyl nitrazepam
  (±)-3-Methyl nitrazepam is a benzodiazepine.

• HY-137994

  Deschloroetizolam
  Deschloroetizolam is a designer Benzodiazepine. Deschloroetizolam is a psychoactive substance, with physical and cognitive effects[1][2].

• HY-120436

  RM 49
  RM 49 is the derivative of Mitomycin C (HY-13316). RM 49 exhibits cytotoxicity in SCLC and NSCLC lung cancer cells with IC50 of 0.01-0.5 μg/mL. RM 49 exhibits high relative antitumor activity in compared with Mitomycin C, Cisplatin (HY-17394), Carboplatin (HY-17393) and Doxorubicin (HY-15142)[1].

• HY-135326

  4-Propionamidophenol		99.89%
  4-Propionamidophenol is a p-acetamidophenol analog[1].

• HY-121354

  Hydracarbazine
  Hydracarbazine is a pyridazine. Hydracarbazine can effectively lower blood pressure, it can be used for the research of high blood pressure[1][2].

• HY-172032

  4'-Fluoro-α-pyrrolidinopropiophenone hydrochloride
  4'-Fluoro-α-pyrrolidinopropiophenone hydrochloride is a derivative of α-Pyrrolidinopropiophenone.

• HY-13325

  Aβ42-IN-6
  Aβ42-IN-6 is an active compound.

• HY-W708286

  α-Pyrrolidinobutiothiophenone hydrochloride
  α-Pyrrolidinobutiothiophenone hydrochloride is a synthetic cathinone.

• HY-105164

  Topixantrone
  Topixantrone (BBR 3576) is an antitumor agent, and shows antitumor activity on prostate carcinoma[1].

• HY-171004

  KRN7000 analog 8
  KRN7000 analog 8 (compound 8), KRN7000 (HY-102022) analogue, shows a good stimulatory effect on IL-2 production, induced less IFN-γ but more IL-4 production compared with KRN7000[1].

• HY-W200249

  Meta-methyl 4-anilino-1-Boc-piperidine
  Meta-methyl 4-anilino-1-Boc-piperidine is a precursor in the synthesis of fentanyl-related compounds.

• HY-17486

  Ibuproxam
  Ibuproxam (G 277) is a non-steroidal anti-inflammatory agent[1].

• HY-W024939

  2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene
  2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene (2-Amino-3-o-chlorobenzoyl-5-ethylthiophenefandachem) is a benzophenone.

• HY-100438

  Hydronidone		99.92%
  Hydronidone is a pyridine derivative and an antifibrotic agent for hepatic fibrosis[1].

• HY-48394A

  Bis-S-C2-N(N-Me)-C2-OH dihydrochloride
  Bis-S-C2-N(N-Me)-C2-OH (dihydrochloride) is an active compound. Bis-S-C2-N(N-Me)-C2-OH (dihydrochloride) can be used for various biochemical studies.

• HY-118473

  AZD6370
  AZD6370 is an active compound.

• HY-118782

  Ibuprofen diethylaminoethyl ester
  Ibuprofen diethylaminoethyl ester is an acidic antiinflammatory drug with anesthetic effect[1].

• HY-167672

  Propizepine
  Propizepine is a tricyclic antidepressant compound[1].

• HY-47875

  N-(2-Hydroxyphenyl)picolinamide
  N-(2-Hydroxyphenyl)picolinamide is an active molecule.

• HY-168832

  N-Benzyl-3,4-DMA hydrochloride
  N-Benzyl-3,4-DMA hydrochloride is an amphetamine.

• HY-116185

  N-Acetyl-3,4-methylenedioxymethcathinone
  N-Acetyl-3,4-methylenedioxymethcathinone is structurally categorized as a cathinone.

• HY-79139R

  Pteroic acid (Standard)
  Pteroic acid (Standard) is the analytical standard of Pteroic acid. This product is intended for research and analytical applications. Pteroic acid is an active compound.

• HY-116043

  Prodiamine
  Prodiamine is an active compound.

• HY-129920

  Prostaglandin E2 methyl ester
  Prostaglandin E2 methyl ester (PGE2 methyl ester) is an lipophilic derivative analog of PGE2 (HY-101952). Prostaglandin E2 methyl ester has more central penetration ability than PGE2[1].

• HY-168408

  5-AEDB hydrochloride
  5-AEDB hydrochloride is a benzofuran.

• HY-138081

  Mesulergine
  Mesulergine is an active compound.

• HY-122365

  Inositol nicotinate		98.00%
  Inositol nicotinate (Hexanicit) has vasodilating effects and can be used in research on peripheral arterial disease, showing efficacy when taken orally. Inositol nicotinate does not significantly improve triglyceride levels in mice induced by biphenyl esters[1][2].

• HY-139167

  7-Hydroxywarfarin		99.39%
  7-Hydroxywarfarin is a Warfarin analog with anticoagulant activity[1].

• HY-121201

  Amicarbalide
  Amicarbalide is an active compound.

• HY-138077

  LSM-775 maleate
  LSM-775 maleate is a lysergamide[1].

• HY-111220

  AP23846
  AP23846 is an active compound.

• HY-123690

  Etoposide toniribate
  Etoposide toniribate is an active compound.

• HY-119700

  Isocil
  Isocil is an active compound.

• HY-139093A

  Paracetamol-cysteine TFA
  Paracetamol-cysteine (TFA) is an acetaminophen-protein adduct formed during the metabolism of acetaminophen (HY-66005)[1].

• HY-W975617

  4',5,7,8-Tetrahydroxyflavanone
  4',5,7,8-Tetrahydroxyflavanone is an isocarthamidin compound[1].

• HY-W700448

  Muraglitazar glucuronide
  Muraglitazar glucuronide is an active compound.

• HY-122511

  Darcanolide
  Darcanolide is an active compound.

• HY-101608

  Ambasilide
  Ambasilide is an active compound.

• HY-126555

  OX3a
  OX3a is an active compound.

• HY-106516

  Napactadine free base
  Napactadine (free base) (compound 33) has anti-depressive activity. Napactadine has oral activity[1].

• HY-170050

  4-Methyl-α-pyrrolidinoisohexanophenone hydrochloride
  4-Methyl-α-pyrrolidinoisohexanophenone (4-Methyl-α-PiHP) hydrochloride is a cathinone.

• HY-133600

  4,5,6-Trichloroguaiacol
  4,5,6-Trichloroguaiacol is a phenolic compound occurring in effluents from bleached kraft pulp mills[1].

• HY-W769938

  FUB-NPB-22
  FUB-NPB-22 is an analog of NPB-22 in which the pentyl side chain is replaced by a 4-fluorobenzyl group.

• HY-W715341R

  RO-1-5237 (Standard)
  RO-1-5237 (Standard) is the analytical standard of RO-1-5237. This product is intended for research and analytical applications. RO-1-5237 is a metabolite of Pyridostigmine Bromide, which is a cholinergic and can be used for myasthenia gravis research[1].

• HY-172074

  N-Propylnorketamine hydrochloride
  N-Propylnorketamine hydrochloride is structurally categorized as an arylcyclohexylamine.

• HY-168421

  3',4'-Dimethyl-α-ethylaminovalerophenone hydrochloride
  3',4'-Dimethyl-α-ethylaminovalerophenone hydrochloride is a cathinone.

• HY-106538

  Cadralazine		98.74%
  Cadralazine (ISF 2469) is an orally active antihypertensive agent. Cadralazine is a peripheral arteriolar vasodilator[1].

• HY-12613

  2-C-methylene-myo-inositol oxide
  2-C-methylene-myo-inositol oxide (NSC 45109), an inositol derivative, induces pseudohyphae formation in Saccharomyces spp[1].

• HY-168831

  N-Propyl hexylone hydrochloride
  N-Propyl hexylone hydrochloride is a cathinone.

• HY-P4897

  [Gly9-OH]-Atosiban
  [Gly9-OH]-Atosiban is the analogue of Atosiban (HY-17572).

• HY-119451

  (Z)-8-Dodecenyl acetate
  (Z)-8-Dodecenyl acetate is an active compound.

• HY-168398

  9(S),12(S),13(S)-TriHODE
  9(S),12(S),13(S)-TriHODE is an α-Linolenic acid (HY-N0728)-derived oxylipin that has been found in C. olitorius[1].

• HY-163336

  14,15-Leukotriene A4 methyl ester
  14,15-Leukotriene A4 methyl ester (14,15-LTA4 methyl ester) is the methyl esterified form of Leukotriene A4, which can be used for the study of biological effects of leukotrienes[1][2].

• HY-129881

  2-Thiothinone hydrochloride
  2-Thiothinone hydrochloride is a thiophene.

• HY-116739R

  13(E)-Docosenoic acid (Standard)
  2,4-D methyl ester (Standard) is the analytical standard of 2,4-D methyl ester. This product is intended for research and analytical applications. 2,4-D methyl ester is a bioactive compound with the activity of promoting the accumulation of nutritional and medicinal components. 2,4-D methyl ester can be used to enhance the production of bioactive components in Cordyceps militaris. 2,4-D methyl ester showed an inductive effect on bioactive components at specific concentrations. The application of 2,4-D methyl ester provides an effective strategy to improve the fruit quality of Cordyceps militaris. 2,4-D methyl ester, as a biostimulant, can induce dose-dependent responses in different components[1].

• HY-155752

  3′-O-Benzoyl-ATP
  3′-O-Benzoyl-ATP is O-Benzoyl modified guanosine triphosphate (ATP)[1].

• HY-163836

  HMBPP analog 1
  HMBPP analog 1 (6e), a Trifluoromethyl analog, is the weakest agonist but the strongest inhibitor HMBPP ELISA response[1].

• HY-B2208

  Glycol salicylate		98.83%
  Glycol salicylate is a derivative of salicylic acid and can be used to improve the aesthetic appearance of the skin, extracted from patent US 20150148320 A1.

• HY-113490

  15-KETE
  15-KETE (15-KETE) is produced by oxidation of the 15-hydroxyl of 15-HETE.

• HY-126921

  Lab 170250F
  Lab 170250F is an active compound.

• HY-118196

  L 365031
  L 365031 is an active compound.

• HY-132002

  Dimethylsildenafil
  Dimethylsildenafil is a derivative of Sildenafil (HY-15025). Sildenafil is a potent phosphodiesterase type 5 (PDE5) inhibitor with an IC50 of 5.22 nM[1].

• HY-172002

  3'-O-Methylguanosine-5'-O-triphosphate sodium
  3'-O-Methylguanosine-5'-O-triphosphate (3'-O-Methyl GTP) sodium is a methylated derivative of Guanosine 5'-triphosphate (HY-W010737). 3'-O-Methylguanosine-5'-O-triphosphate has been used as a chain termination reagent in the preparation of early RNA polymerase II elongation intermediates.

• HY-119641

  Apholate
  Apholate is an active compound.

• HY-168759

  11α-Hydroxytestosterone
  11α-Hydroxytestosterone is a deriviative of Hydrocortisone (HY-N0583), with the relative binding affinity to progesterone receptor of 9% (comparing to R5020 (HY-119384) 100%). 11α-Hydroxytestosterone inhibits the growth and differentiation of human decidual cells in culture[1].

• HY-106445

  Ciamexon
  Ciamexon is selective immunosuppressive agent. Ciamexon can be used to study endocrine ophthalmopathies and diabetes mellitus[1].

• HY-122273

  Pyrithiamine hydrobromide
  Pyrithiamine hydrobromide is a thiamine metabolic inhibitor that can act as a substrate for thiamine pyrophosphokinase. Pyrithiamine hydrobromide can be used in the research of nervous system diseases [1].

• HY-137905

  Pomalidomide-amido-C5-PEG2-C6-chlorine		99.69%
  Pomalidomide-amido-C5-PEG2-C6-chlorine is a derivant of Pomalidomide (HY-10984)[1].

• HY-169852

  Doxapram intermediate-1
  Doxapram intermediate-1 (Compound II) is a pyrrolidinone derivative with pronounced central nervous system (CXS) and respiratory stimulation in the dog usually accompanied by varying degrees of pressor activity[1].

• HY-115858

  SU-13197
  SU-13197 is an active compound.

• HY-W709830

  α-Propylaminopentiophenone hydrochloride	Control
  α-Propylaminopentiophenone hydrochloride is a substituted cathinone that has propyl groups both at the α position of the cathinone structure and at the amine.

• HY-124880

  JNJ-28330835
  JNJ-28330835 is an active compound.

• HY-120474

  Ro 23-0364
  Ro 23-0364 is an oral active imidazobenzodiazepine agent with mixed benzodiazepine. Ro 23-0364 shows sedative and can be used for study of neurological disease[1][2].

• HY-W793473

  WAY-301398
  WAY-301398 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-162021

  Methotrexate triglutamate
  Methotrexate triglutamate is an active compound.

• HY-172077

  4-MA-NBOMe hydrochloride
  4-MA-NBOMe hydrochloride is structurally categorized as an amphetamine.

• HY-146467

  Anticancer agent 62
  Anticancer agent 62 (compound 4c) is a potent anticancer agent. Anticancer agent 62 shows antiproliferative activity in HepG2, Bel-7402 and MCF-7 cancer cells, with IC50 values of 0.019, 0.060 and 0.016 μM, respectively. Anticancer agent 62 shows effective tumor growth inhibition[1].

• HY-W002450

  L-Cyclohexylalanine
  L-Cyclohexylalanine is an amino acid derivative. L-Cyclohexylalanine modifies an atrial natriuretic peptide, regulates homeostasis of body fluid and blood pressure homeostasis and vasodilation activity[1].

• HY-172030

  2C-T hydrochloride
  2C-T hydrochloride is an analog of Mescaline and 2C-T-2 . Mescaline and 2C-T-2 have psychoactive effects.

• HY-172001

  α-GalCer analog 8
  α-GalCer analog 8 is a triazole derivative of α-Galactosylceramide (HY-102022). α-Galactosylceramide is a synthetic glycolipid with antitumorial and immunostimulatory[1].

• HY-156860

  WP 1122
  WP 1122 is a 2-deoxy-D-glucose (HY-13966) analog that is a potent cytotoxic agent. WP 1122 is a glycolysis inhibitor. WP 1122 can be used for the research of cancer[1].

• HY-157072

  WAY-311474
  WAY-311474 is an active molecule for research into amyloid diseases and synucleinopathies.

• HY-118515

  ATM4 4-Acetoxy analog
  ATM4 4-Acetoxy analog is an impurity in the synthesis of Heroin.

• HY-10276

  GW813893
  GW813893 is an active compound.

• HY-W014901

  4,4'-Dihydroxydiphenylmethane		99.83%
  4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].

• HY-115231

  ci-IP3/PM
  ci-IP3/PM is a caged and cell permeable derivative of IP3. ci-IP3/PM can induce Ca2+ release from internal stores[1].

• HY-W014081

  Ethyl 3-coumarincarboxylate		99.79%
  Ethyl 3-coumarincarboxylate is a coumarin derivative. Ethyl 3-coumarincarboxylate can be used as a pseudo-template to give a molecularly imprinted polymer (MIP) that has a fairly specific recognition capability for aflatoxins[1].

• HY-47874

  WAY-639729
  WAY-639729 is an active molecule.

• HY-111961

  Epitizide
  Epitizide, a benzothiadiazine, commonly found in combination Triamterene (HY-B0575), is used to produce diuresis[1].

• HY-W585922

  3β-Cholic acid
  3β-Cholic acid is a derivative of cholic acid (HY-N0324), and can be found in human feces[1].

• HY-131501

  Menaquinone 9
  Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase[1].

• HY-P1360

  H-D-MeAla-EtVaI-VaI-MeLeu-AIa-D-AIa-MeLeu-MeLeu-MeVaI-MeBmt(OAc)-Abu-O-CH2-CH2-NHMe
  H-D-MeAla-EtVaI-VaI-MeLeu-AIa-D-AIa-MeLeu-MeLeu-MeVaI-MeBmt(OAc)-Abu-O-CH2-CH2-NHMe is a nonimmunosuppressive cyclosporin A derivative. H-D-MeAla-EtVaI-VaI-MeLeu-AIa-D-AIa-MeLeu-MeLeu-MeVaI-MeBmt(OAc)-Abu-O-CH2-CH2-NHMe has the potential for the research of congenital muscular dystrophy[1].

• HY-47687

  WAY-221060
  WAY-221060-A is an active molecule.

• HY-120840

  GR 100679
  GR 100679 is an active compound.

• HY-W471938

  Antiproliferative agent-35
  Antiproliferative agent-35 (Compound 4) is an anticancer agent derivated from Esculetin (HY-N0284). Antiproliferative agent-35 inhibits the proliferation of B16 and A549 cells, with IC50s of 13.2 and 9.2 μM resspectively[1].

• HY-120784

  Hexafluoro-diallylhexaflurobisphenol
  Hexafluoro-diallylhexaflurobisphenol is a Honokiol analogue (HA). Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules[1][2].

• HY-123380

  Methyl streptonigrin
  Methyl streptonigrin (Methyl bruneomycin) is a derivative of streptonigrin. Methyl streptonigrin has anti-tumor activity[1].

• HY-129428

  Fructosyl-methionine
  Fructosyl-methionine is a derivative of fructosyl-methionine produced by combining fructose with methionine[1].

• HY-162068

  Auristatin23
  Auristatin23, a conjugate of Auristatin F (HY-15583), is a cytotoxin. Auristatin23 exhibit cytotoxic activities towards targeted cells, including abnormal cells such as cancer cells, that are MDR+ [1].

• HY-160199A

  3'-L-histidyl-AMP disodium
  3'-L-histidyl-AMP (disodium) is applicable for nucleoside modification (DNA, RNA)[1].

• HY-119268R

  Thiosildenafil (Standard)
  Thiosildenafil (Standard) is the analytical standard of Thiosildenafil. This product is intended for research and analytical applications. Thiosildenafil, a Sildenafil (HY-15025) analogue, is a compound found in health supplement[1][2].

• HY-W718081

  Isopentedrone hydrochloride	Control
  Isopentedrone hydrochloride is similar to Methcathinone, a controlled psychoactive stimulant.

• HY-B2212

  Dibenzoyl Thiamine		99.83%
  Dibenzoyl Thiamine (Bentiamine), a derivative of thiamine, is rapidly absorbed into the body and converted to thiamine.

• HY-W267459

  2,3-Diphenylmaleic anhydride
  2,3-Diphenylmaleic anhydride is an analogue of cis-Stilbene[1].

• HY-145459

  N-Boc Ketamine
  N-Boc Ketamine is an arylcyclohexylamine.

• HY-W591818

  Sunitinib carboxylic acid
  Sunitinib carboxylic acid is a carboxylic acid metabolite of Sunitinib (HY-10255A). Sunitinib is a multi-target tyrosine kinase inhibitor, mainly used to inhibit malignant tumors such as gastrointestinal stromal tumors, renal cell carcinoma, and pancreatic neuroendocrine tumors[1].

• HY-113942R

  Cycloate (Standard)
  Cycloate (Standard) is the analytical standard of Cycloate. This product is intended for research and analytical applications. Cycloate is an active compound.

• HY-133885

  S-(-)-7-Desmethyl-8-nitro blebbistatin
  S-(-)-7-Desmethyl-8-nitro blebbistatin (compound 12) is an analog of (-)-Blebbistatin (HY-13441). (-)-Blebbistatin is a selective non-muscle myosin II inhibitor[1][2].

• HY-118564

  SB209995
  SB209995 is an active compound.

• HY-115720

  Betulinic acid derivative-1
  Betulinic acid derivative-1 exhibits distinguished activities on inhibiting osteoclast (OC) differentiation with an IC50 value of 1.86 μM.

• HY-10976

  Luminespib analog
  Luminespib analog is an active compound.

• HY-47876

  WAY-659590
  2-(((Benzo[d][1,3]dioxol-5-ylmethylene)amino)oxy)-N-(m-tolyl)acetamide is an active molecule.

• HY-114692

  Eterobarb
  Eterobarb (EX 12-095), a barbiturate derivative, is an anticonvulsant agent[1].

• HY-121289

  Drazoxolon
  Drazoxolon is an active compound.

• HY-47878

  WAY-300569
  N-(3-Fluorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is an active molecule.

• HY-P10181

  Acetyl angiotensinogen (1-14), human
  Acetyl angiotensinogen (1-14), human is a synthetic peptide and N-terminal acetylated form of Angiotensinogen (1-14), human (HY-P1486)[1].

• HY-129862

  Eclanamine maleate
  Eclanamine maleate is functionally categorized as a nontricyclic antidepressant.

• HY-W747736

  BVdUMP
  BVdUMP is an active compound.

• HY-114591

  Spiromesifen
  Spiromesifen (BSN 2060) is a broad-spectrum tetrachloro acid derivative acaricide. Spiromesifen reduces lipid biosynthesis via inhibition of acetyl-CoA carboxylase, and has no cross-resistance to any resistant mite or whitefly populations[1].

• HY-34410

  (R)-2-Aminopent-4-enoic acid hydrochloride
  (R)-2-Aminopent-4-enoic acid hydrochloride is a Glycine (HY-Y0966) derivative[1].

• HY-111205

  γ-Secretase modulator 16
  γ-Secretase modulator 16 is an active compound.

• HY-168406

  4-Methoxy DiPT hydrochloride
  4-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).

• HY-158815

  SM-102 N-Oxide
  SM-102 N-oxide (Lipid H N-Oxide) is an impurity of SM-102 (HY-134541).

• HY-111063

  BX048
  BX048 is an active compound.

• HY-136444

  2-NP-AOZ
  2-NP-AOZ is a 2-nitrophenyl derivative of AOZ (HY-W012982, a tissue-bound metabolite of the Furazolidone). 2-NP-AOZ can be used to determination of the AOZ residues[1][2].

• HY-118095

  A60586
  A60586 is an active compound.

• HY-126873

  Nikkomycin J
  Nikkomycin J is an active compound. Nikkomycin J can be used for various researches[1].

• HY-123040

  ACAT Inhibitor 1
  ACAT Inhibitor 1 is an active compound.

• HY-118829

  3,4-Methylenedioxy PV9 hydrochloride		99.90%
  3,4-Methylenedioxy PV9 hydrochloride is a Cathinone derivative. 3,4-Methylenedioxy PV9 hydrochloride shows toxicity against BEAS-2B, human aortic endothelia, HASM, SK-N-SH, A172, HepG2, MKN45, and DLD1cells (LC50=12.8-67.5 μM)[1].

• HY-118709

  Ro 23-7637
  Ro 23-7637 is an orally active, efficacious antiobesity agent[1].

• HY-124423

  ReN 1869
  ReN 1869 is an active compound.

• HY-170884

  ICD inducer-1
  ICD inducer-1 (Compound Re1) is an effective immunogenic cell death (ICD) inducer that can target the endoplasmic reticulum (ER) and block ER-phagy at the late stages. ICD inducer-1 is promising for research of cancers[1].

• HY-16514

  Vindesine
  Vindesine is a semisynthetic derivative of vinblastine. Vindesine is a potent anticancer agent. Vindesine can be used for the research of melanoma and lung cancers[1].

• HY-123170

  PD 099560
  PD 099560 is an active compound.

• HY-W706595

  N,α-Diethylphenethylamine hydrochloride	Control
  N,α-Diethylphenethylamine hydrochloride is an N-substituted amphetamine with an ethyl group attached to the amine. N,α-Diethylphenethylamine hydrochloride is an anorectic.

• HY-W007880A

  (R)-D2PM hydrochloride
  (R)-D2PM ((R)-Diphenylprolinol) hydrochloride is a psychoactive agent.

• HY-118727

  6-APDB hydrochloride
  6-APDB hydrochloride is a benzofuran[1].

• HY-129822

  5-EAPB hydrochloride
  5-EAPB hydrochloride is a benzofuran[1].

• HY-W153459

  N-Cyclopropyl-4-iodobenzamide
  N-Cyclopropyl-4-iodobenzamide is an active molecule.

• HY-107470

  Antitumor agent-21
  Antitumor agent-21 is an aryl-quinolin derivative, with potential anticancer, anti-inflammatory, anti-proliferative, anti-hormonal effects and inhibition of vasculogenic mimicry[1][2] .

• HY-113857

  RAD-243
  RAD-243 is an active compound.

• HY-121880

  Difenoxuron
  Difenoxuron is an active compound.

• HY-144872

  RJ-34
  RJ-34, an aristolactam analogue, exhibits potent antitumor activities against a broad array of cancer cell lines with GI50 values in the subnanomolar range (GI50 <0.1 nM for A431, MES-SA, MES-SA/DX5, HCT-15, and HCT-15/CLO2 cells)[1].

• HY-W681674

  para-Methylaminorex
  para-Methylaminorex is structurally similar to known stimulants.

• HY-126247B

  (R)-BI-2852
  (R)-BI-2852 is the isomer of BI-2852 (HY-126247), and can be used as an experimental control. BI-2852 is a KRAS inhibitor for the switch I/II pocket (SI/II-pocket) by structure-based agent design with nanomolar affinity. BI-2852 is mechanistically distinct from covalent KRASG12C inhibitor (binds to switch II pocket) and binds ten-fold more strongly to active KRASG12D versus KRASwt (740 nM vs 7.5 μM). BI-2852 blocks GEF, GAP, and effector interactions with KRAS, leading to inhibition of downstream signaling and an antiproliferative effect in KRAS mutant cells.

• HY-W746625

  all-cis-4,7,10,13,16-Docosapentaenoic acid methyl ester
  all-cis-4,7,10,13,16-Docosapentaenoic acid methyl ester (all-cis-4,7,10,13,16-DPA methyl ester) is the methyl ester derivative of all-cis-4,7,10,13,16-Docosapentaenoic acid, that can be used as a nutritional supplement to increase all-cis-4,7,10,13,16-Docosapentaenoic acid intake. all-cis-4,7,10,13,16-Docosapentaenoic acid is a long-chain polyunsaturated fatty acid, that plays a role in cardiovascular health, neuroprotection, and inflammation regulation[1].

• HY-168835

  N,N-Diethyl hexylone hydrochloride
  N,N-Diethyl hexylone hydrochloride is a cathinone.

• HY-W291721

  3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one
  3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one is a quinazolone derivative[1].

• HY-137776R

  Paclitaxel C (Standard)
  Paclitaxel C (Standard) is the analytical standard of Paclitaxel C. This product is intended for research and analytical applications. Paclitaxel C is a compound that can be found in taxus cutting[1].

• HY-W399538

  Para-methyl 4-anilino-1-boc-piperidine
  Para-methyl 4-anilino-1-boc-piperidine is a precursor in the synthesis of fentanyl-related compounds.

• HY-118708

  WEB2347
  WEB2347 is an active compound.

• HY-138079

  2′,3′-cGMP triethylamine
  2′,3′-cGMP triethylamine (Guanosine 2',3'-cyclic phosphate triethylamine) is an active compound. 2′,3′-cGMP triethylamine can be used for various studies[1].

• HY-120077

  LY307452
  LY307452 is an active compound.

• HY-127043

  Pirbenicillin
  Pirbenicillin is an active compound.

• HY-130405

  PtdIns-(1,2-dipalmitoyl) ammonium
  PtdIns-(1,2-dipalmitoyl) ammonium (DPPI) is a derivative of phosphatidylinositol (PtdIns) that contains C16:0 fatty acyl chains[1].

• HY-168412

  25C-NB3OMe hydrochloride
  25C-NB3OMe hydrochloride is structurally categorized as a phenethylamine.

• HY-W643129

  1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethane-1,2-diol	Control
  1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethane-1,2-diol is a sterically hindered para-alkylphenol.

• HY-145554

  Bafrekalant		99.67%
  Bafrekalant is a diazabicyclic substituted imidazo[l,2-a]pyrimidine-derivative. Bafrekalant has the potential for the research of breathing disorders, including sleep-related breathing disorders such as obstructive and central sleep apnea and snoring (extracted from patent WO2018228907A1).

• HY-139371

  3-Desoxy-3,4-methylenedioxy pyrovalerone hydrochloride
  3-Desoxy-3,4-methylenedioxy pyrovalerone hydrochloride is an analog of 3,4-MDPV in which the heterocyclic 3-position oxygen from the 3,4-methylenedioxy ring has been replaced by a methylene bridge.

• HY-135326R

  4-Propionamidophenol (Standard)
  4-Propionamidophenol (Standard) is the analytical standard of 4-Propionamidophenol. This product is intended for research and analytical applications. 4-Propionamidophenol is a p-acetamidophenol analog[1].

• HY-123180

  Ro 31-2201
  Ro 31-2201 is an active compound.

• HY-121274

  Dicyclonon
  Dicyclonon is an active compound.

• HY-W052248

  RU 23686 free base
  RU 23686 free base is a piperidinylindole derivative. RU 23686 free base can be used to investigate the extent to which different neurotransmitters by the interaction with pharmacological agents[1].

• HY-W011053R

  Neotame (Standard)
  Neotame (Standard) is the analytical standard of Neotame. This product is intended for research and analytical applications. Neotame is a derivative of Aspartame (HY-B0361) and is a flavor enhancer and low-caloric, non-nutritive, high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame causes intestinal epithelial cell death at high concentrations. Neotame induces Apoptosis of Caco-2 cells[1][2][3].

• HY-160420

  Cinoxolone
  Cinoxolone, a derivative of glycyrrhetinic acid, is an antiulcer agent[1].

• HY-P10262

  LL-37-Cys
  LL-37-Cys is a LL-37 (HY-P1222) with a C-terminal reduced cystein residue[1][.

• HY-14223

  SM-21
  SM-21 is a derivative of R-(+)-hyoscyamine with potent antinociceptive and cognitive enhancing activities. SM-21 works by affecting the release of acetylcholine[1].

• HY-116105

  Cyclazodone
  Cyclazodone is a neuroactive compound[1].

• HY-B1292

  Iodipamide		99.96%
  Iodipamide is a tri-iodinated benzoate derivative and ionic dimeric contrast agent used in diagnostic imaging.

• HY-116766

  ACEA1011
  ACEA1011 is an active compound.

• HY-118584

  Ro 12-7310
  Ro 12-7310 is a synthetic retinoid, and can inhibit arachidonic acid release[1].

• HY-126202

  Lachnone A
  Lachnone A is a chromone derivative isolated from the filamentous fungus Lachnum sp. BCC 2424[1].

• HY-B0931

  Citiolone		99.44%
  Citiolone is a derivative of cysteine and has the potential for research in liver diseases.

• HY-13769

  TPT-260
  TPT-260 (TPU260) is a temporary product name, and its molecular weight in the free base form is 260, which is a derivative of thiophene thioamide.

• HY-W714396

  bk-EABDI hydrochloride
  bk-EABDI hydrochloride is a substituted cathinone characterized by an ethyl group at the alpha position as well as an N-terminal ethyl group.

• HY-W300403A

  Cinfenoac disodium
  Cinfenoac disodium is a chalcone derivative with anti-inflammatory activity and can be used in the study of allergic diseases.

• HY-126991

  Leu-thiorphan
  Leu-thiorphan is an active compound.

• HY-W580812

  (R)-3-Aminopyrrolidine-2,5-dione
  (R)-3-Aminopyrrolidine-2,5-dione is a potential anticonvulsant agent and its derivatives have comparable in vivo efficacy[1].

• HY-116578

  Metopimazine		98.03%
  Metopimazine (EXP999) is a phenothiazine derivative used to prevent emesis during chemotherapy. Metopimazine belongs to the anti-dopaminergic anti-emetics (ADA) class. Metopimazine can be used for the research of gastroenteritis (GE) [1].

• HY-U00358

  Compound 2
  Compound 2 is an active compound used for the research of metabolic bone diseases.

• HY-168405

  2C-iP
  2C-iP is classified as a phenethylamine.

• HY-N6821R

  2-O-α-D-Glucopyranosyl-L-ascorbic Acid (Standard)
  2-O-α-D-Glucopyranosyl-L-ascorbic Acid (Standard) is the analytical standard of 2-O-α-D-Glucopyranosyl-L-ascorbic Acid. This product is intended for research and analytical applications. 2-O-α-D-Glucopyranosyl-L-ascorbic Acid is a glucoside derivative of ascorbic acid, shows anti-cancer activity after enzymatic hydrolysis to ascorbic acid[1].

• HY-12424

  Zotarolimus
  Zotarolimus (ABT-578) is a derivative of Rapamycin (HY-10219), with anti-proliferative activity. Zotarolimus is an immunosuppressant. Zotarolimus is developed specifically for local delivery from stents for the prevention of coronary artery restenosis[1][2].

• HY-Y0004

  2-Pyridinemethanol		99.98%
  2-Pyridinemethanol is a pyridylalcohol, with hypoglycemic activity[1].

• HY-W052190

  4-(4-chlorophenyl)thiazol-2-amine		99.84%
  4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396)[1].

• HY-165019

  3,4-Dichloro-N,N-dimethcathinone hydrochloride
  3,4-Dichloro-N,N-dimethcathinone hydrochloride is a cathinone.

• HY-148653

  (+)-C-BVDU
  (+)-C-BVDU is an active compound.

• HY-133666

  Diiodoacetamide
  Diiodoacetamide, a iodo-haloacetamide, is a disinfection by-product (DBP) in drinking water[1].

• HY-145967A

  (R)-FT709
  (R)-FT709 is an active compound. (R)-FT709 can be used for the research of cancers[1].

• HY-120426

  MMDPPO
  MMDPPO is an Amphetamine compound.

• HY-19171

  Aranose
  Aranose is a nitrosourea derivative with antineoplastic activity. Aranose can be used for leukemia, plasmacytoma, and solid tumor research[1].

• HY-133636

  Bromochloronitromethane
  Bromochloronitromethane is one of Halonitromethanes, which are a recently identified class of disinfection by-products (DBPs) in drinking water[1].

• HY-118441

  25T-NBOMe hydrochloride
  25T-NBOMe hydrochloride is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine[1].

• HY-W674603

  WAY-351783
  WAY-351783 is an active molecule.

• HY-W722155

  25H-NBOH hydrochloride
  25H-NBOH hydrochloride is a phenethylamine.

• HY-152085

  Anticancer agent 94
  Anticancer agent 94 is a 4-Hydroxycoumarin derivative. Anticancer agent 94 can inhibit invasion and migration of lung cancer cells by modulating expression of epithelial-mesenchymal transition (EMT) effectors[1].

• HY-B0236A

  6-Aminocaproic acid hydrochloride
  6-Aminocaproic acid hydrochloride, a monoamino carboxylic acid, is a potent and orally active inhibitor of plasmin and plasminogen. 6-Aminocaproic acid is a potent antifibrinolytic agent. 6-Aminocaproic acid prevents clot lysis through the competitive binding of lysine residues on plasminogen, inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid can be used for the research of bleeding disorders[1][2].

• HY-101553

  Triflubazam
  Triflubazam is an anti-anxiety agent. Triflubazam can be used for the research of sleep disorder[1][2].

• HY-W319189

  2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
  2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one is a quinazolinone.

• HY-107793

  Picosulfate sodium salt hydrate
  Picosulfate sodium salt hydrate is the hydrate of Sodium Picosulfate (HY-B0544). Picosulfate sodium salt hydrate is an orally active contact irritant laxative. Picosulfate sodium salt hydrate inhibits the absorption of water and electrolytes, increasing their production. Picosulfate sodium salt hydrate can be used in colonoscopy applications[1][2][3][4].

• HY-130567

  1-Monoarachidin
  1-Monoarachidin is a fatty acid that is derived from 2-arachidonoylglycerol (HY-W011051)[1].

• HY-165024

  (±)5(6)-Epete methyl ester
  (±)5(6)-Epete methyl ester is a derivative of 5(6)-Epete[1].

• HY-171241

  Imolamine
  Imolamine is a potent antiplatelet aggregation agent, is a phenyl aminoxidiazole derivative. Imolamine has the potential for the research of coronary heart disease[1].

• HY-116732

  GW-678248
  GW-678248 is an active compound.

• HY-W564704

  (p-Hydroxybenzyl)malonic acid
  (p-Hydroxybenzyl)malonic acid is a hydroxyphenyl derivative capable of inhibiting insulin-induced lipogenesis in rat adipocytes with an IC50 value of 3.8 μM[1].

• HY-B1555R

  Benzyl nicotinate (Standard)
  Benzyl nicotinate (Standard) is the analytical standard of Benzyl nicotinate. This product is intended for research and analytical applications. Benzyl nicotinate, a vasodilator, is used as an active ingredient that causes hyperemia[1][2].

• HY-133658

  Chloroiodoacetic acid
  Chloroiodoacetic acid exists in the water disinfected with chlorine/hypochlorite[1].

• HY-116727

  RU 24926
  RU 24926 is an active compound.

• HY-158927

  5-Chloro-2-thiothinone hydrochloride
  5-Chloro-2-thiothinone (5-Chloro bk-MPA) hydrochloride is structurally similar to known stimulants.

• HY-118710

  α-Isopropylaminopentiophenone hydrochloride		99.98%
  α-Isopropylaminopentiophenone hydrochloride is a α-aminoketone derivative[1].

• HY-122366

  L-Chlorozotocin
  L-Chlorozotocin is an active compound.

• HY-P3627

  Nagrestipen
  Nagrestipen, a human macrophage inflammatory protein-1 alpha (MIP-1α) variant, also known as ECI 301. Nagrestipen has antitumor activity and can be used in therapeutic trials to study cancer, tumors, metastases, radiation oncology, and tumor metastasis[1].

• HY-U00301

  Anti-hypertensive sulfonanilide 1
  Anti-hypertensive sulfonanilide 1 is a potent antihypertensive agent extracted from patent EP0338793A2, compound XVIIIa,b*, example No.1.

• HY-125347

  TA-993
  TA-993 is a compound that increases limb blood flow. Its effect of increasing limb blood flow is mediated through the sympathetic nervous system, but not through adrenergic receptors, and its mechanism of action on heart rate may be different.

• HY-U00153R

  Dixyrazine (Standard)
  Dixyrazine (Standard) is the analytical standard of Dixyrazine. This product is intended for research and analytical applications. Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate.

• HY-W114420

  3-Methyl-L-tyrosine
  3-Methyl-L-tyrosine is a derivative of L-Tyrosine (HY-N0473). Structurally, 3-Methyl-L-tyrosine features a methyl modification at the third position of the aromatic ring of L-Tyrosine. As a substrate for the protein tyrosine kinase Csk, 3-Methyl-L-tyrosine's relative catalytic efficiency (kcat/Km) is 38% of L-Tyrosine, indicating that the methyl modification impacts the processing efficiency of Gsk significantly. 3-Methyl-L-tyrosine helps to deepen the understanding of Gsk's molecular recognition mechanisms of its substrates, which is crucial for developing specific inhibitors targeting Gsk[1].

• HY-120205

  A-119637
  A-119637 is an active compound.

• HY-122299

  Motretinide
  Motretinide (Ro 11-1430) is an aromatic retinoic acid with teratogenic activity. Motretinide can be used in studies on medication guidance during pregnancy[1].

• HY-121478

  Nifoxipam
  Nifoxipam is a nitrobenzodiazepine[1].

• HY-136747

  Nek2/Hec1-IN-1
  N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide is a derivative of INH1 with anticancer activity. It is cytotoxic to MDA-MB-231, MDA-MB-488, HeLa, and K562 cells (IC50s=1.1, 3.4, 1.6, and 1.2 μM, respectively).

• HY-148284

  Berbamine acetate
  Berbamine acetate (Compound 3a) is the derivative of Berbamine (HY-N0714). Berbamine acetate exhibits antitumor activity, inhibits growth of Imatinib (HY-15463)-resistant K562 leukemia cells, with IC50 of 6.6 μM[1].

• HY-170730

  Tosyl-methamphetamine
  Tosyl-methamphetamine (TS-Methamphetamine) is an amphetamine.

• HY-A0220

  Rescinnamine
  Rescinnamine is a derivative of the indole alkaloid reserpine. Rescinnamine shows sedative effects. Rescinnamine can be used for hypertension research[1][2].

• HY-W753724

  N-Ethyl 2C-B hydrochloride
  N-Ethyl 2C-B hydrochloride is a phenethylamine with psychoactive properties[1].

• HY-125080

  BIBS-222
  BIBS-222 is an active compound.

• HY-168811

  α-Pyrrolidino-2-phenylacetophenone hydrochloride
  α-Pyrrolidino-2-phenylacetophenone hydrochloride is a cathinone.

• HY-168426

  N-Methyl Homarylamine hydrochloride
  N-methyl Homarylamine hydrochloride is a phenethylamine.

• HY-172065

  3,4-Dimethoxy-α-pyrrolidinohexanophenone hydrochloride
  3,4-Dimethoxy-α-pyrrolidinohexanophenone hydrochloridee is an analog of 3,4-Methylenedioxy pyrovalerone. 3,4-Methylenedioxy pyrovalerone is a cathinone.

• HY-U00109

  Piridocaine hydrochloride
  Piridocaine hydrochloride (Lucaine hydrochloride) is a piperidyl propanol ester of orthoaminobenzoic acid.

• HY-402853

  3-(Tritylthio)propylamine
  3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102)[1].

• HY-W267932

  WAY-271999
  WAY-271999 is an active molecule.

• HY-42649

  NSC 14699		99.64%
  NSC 14699 is a small molecule non-peptide inhibitor of botulinum neurotoxin serotype E. NSC 14699 is promising for research of therapeutic and cosmetic agents[1].

• HY-P1242B

  NEP(1-40), N-terminal uncapped		98.22%
  NEP(1-40), N-terminal uncapped is a NEP(1-40) (HY-P1242) analog without the acetylation modification at the N-terminal. NEP(1-40) is a Nogo-66 receptor (NgR) antagonist peptide[1].

• HY-164507

  NRMA-7
  NRMA-7 is a BBB-penatrable small molecule nuclear receptor modulator. NRMA-7 can be used in the study of central nervous system diseases[1].

• HY-49072

  WAY-620473
  WAY-620473 is an active molecule.

• HY-116081

  LY 221501
  LY 221501 is an active compound.

• HY-W015340

  H-D-2-Pal-OH
  H-D-2-Pal-OH is an alanine derivative[1].

• HY-105035

  Rodorubicin
  Rodorubicin (Cytorhodin S) is a tetraglycosidic anthracycline with preclinical antitumor activity[1].

• HY-128470

  Mitoquidone
  Mitoquidone (GR-30921) is is the first member of a group of pentacyclic pyrroloquinones. Mitoquidone shows good activity in a range of experimental solid tumour models. Mitoquidone can be used for the research of anti-cancer[1].

• HY-148153

  C6-Amide-(PEG)n-CH3
  C6-Amide-(PEG)n-CH3 (n=310) is an active compound. C6-Amide-(PEG)n-CH3 is a small molecule moiety for PEGylation in Egaptivon pegol (HY-147079) that can be used for the research of platelet dysfunction disorders[1].

• HY-133059

  MRZ-8676
  MRZ-8676 is an active compound.

• HY-117077

  A70450
  A70450 is an active compound.

• HY-B0917

  Bromindione		98.11%
  Bromindione is a potent and long-acting, Inandione-derived, oral anticoagulant compound.

• HY-121776

  Nicomol		98.40%
  Nicomol is an orally active hypolipidemic agent that can increase the high density lipoprotein cholesterol (HDL-C) level. Nicomol inhibits the rapid rise of plasma free fatty acids[1][2].

• HY-113733

  ICI-195739
  ICI-195739 is an active compound.

• HY-172068

  25B-NB4OMe hydrochloride
  25B-NB4OMe hydrochloride is structurally categorized as a phenethylamine.

• HY-113743

  Ecomustine
  Ecomustine (CY233) is a nitrosoureido sugar derived from acosamine. Ecomustine shows antitumour activity[1].

• HY-118248

  HW 173
  HW 173 is an active compound.

• HY-W753326

  N-Isopropyl hexylone hydrochloride
  N-Isopropyl hexylone hydrochloride is a cathinone compound

• HY-123750

  Zimet 38/74
  ZIMET 38/74 is a antiviral agent aganist Mengo virus[1].

• HY-120219

  TU-2100
  TU-2100 is an active compound.

• HY-W016474A

  1-(4-Fluorophenyl)piperazine hydrochloride
  1-(4-Fluorophenyl)piperazine (1-(4-Fluorophenyl)piperazinediium) hydrochloride is a substituted phenylpiperazine[1].

• HY-19239

  FP-21399
  FP-21399 is an active compound.

• HY-113716

  Adecypenol
  Adecypenol is an active compound.

• HY-B1714

  NSC 601980 analog
  NSC 601980 analog is an analogue of NSC601980. In yeast screening experiments, NSC 601980 exhibited antitumor activity, effectively inhibiting cell proliferation in both COLO 205 and HT29 cell lines, with Log GI 50 values of -6.6 and -6.9, respectively.

• HY-119268

  Thiosildenafil
  Thiosildenafil, a Sildenafil (HY-15025) analogue, is a compound found in health supplement[1][2].

• HY-131721

  14,15-EET-SI
  14,15-EET-SI is a sulfonimide (SI) analog metabolized from 14,15-EET, which is also an effective mitogen. 14,15-EET-SI can stimulate the incorporation of [3H] thymidine, activate pp60c-src and initiate the tyrosine kinase cascade, mediating their mitotic effects. Additionally, 14,15-EET-SI can increase cell proliferation as well as the expression of c-fos and egr-1 mRNA[1].

• HY-101459

  RTC13		99.31%
  RTC13 restores dystrophin expression and improves muscle function in the mdx mouse model for Duchenne muscular dystrophy (DMD)[1].

• HY-169784

  PPI-1040
  PPI-1040 is a synthetic PlsEtn, a precursor of plasmalogens. PPI-1040 is an orally available plasmalogen analog that increases plasmalogen in several peripheral tissues of Pex7 low allele mice. PPI-1040 has the potential to replace deficient plasmalogen and inhibit chondrodysplasia punctata (RCDP).

• HY-127030

  Zatosetron
  Zatosetron is an active compound.

• HY-W073336A

  1-(3-Fluorophenyl)piperazine hydrochloride
  1-(3-Fluorophenyl)piperazine hydrochloride is a piperazine.

• HY-P4671

  Nle-Arg-Phe-NH2 acetate
  Nle-Arg-Phe-NH2 (acetate) is a tripeptide compound, usually in the form of acetate[1].

• HY-121936

  Yohimbic acid		99.09%
  Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].

• HY-114924

  LY465608
  LY465608 is an active compound.

• HY-168423

  3,4-Methylenedioxy-N-propylcathinone hydrochloride
  3,4-Methylenedioxy-N-propylcathinone hydrochloride is a cathinone.

• HY-129645

  L-647318
  L-647318 is an active compound.

• HY-119508

  Propaphos
  Propaphos is an active compound.

• HY-114912

  Benzoadenosine
  Benzoadenosine is an active compound.

• HY-145104

  Antioxidant agent-1		98.23%
  Antioxidant agent-1 is a new chalcone derivative as a potential antioxidant agent.

• HY-133630

  1-Bromo-1,1-dichloroacetone
  1-Bromo-1,1-dichloroacetone is one of the clorine doxide dsinfection bproducts (DBPs) in drinking water[1].

• HY-170736

  Methamphetamine ethyl carbamate
  Methamphetamine ethyl carbamate is an amphetamine. This product is intended for research and forensic applications.

• HY-114542

  LY 201409
  LY 201409 is an anticonvulsant compound that is an analog of LY-201116 (HY-114705) with improved metabolic activity. LY 201409 antagonizes maximal electroconvulsive-induced seizures, has mixed effects on seizures induced by multiple chemoconvulsants, and affects behavior and sleep in mice[1].

• HY-W131227

  Ethyl 3,5-dihydroxybenzoate		99.57%
  Ethyl 3,5-dihydroxybenzoate is an active compound. Ethyl 3,5-dihydroxybenzoate can be used for the research of various biochemical studies[1].

• HY-161648

  Anticancer agent 222
  Anticancer agent 222 (Compound 19) is an orally active anticancer agent that exhibits significant anticancer activity against Huh7, FOCUS, SNU475, SNU182, HepG2, and Hep3B cells (IC50 = 2.9–9.3 μM)[1].

• HY-15189

  17-Aminogeldanamycin
  17-Aminogeldanamycin is an active compound.

• HY-107714

  MNI-D-aspartate
  MNI-D-aspartate is an active compound.

• HY-12690

  DOTA derivative
  DOTA derivative is a cyclic tosamide benzylic derivative.

• HY-W009004

  Trilysine
  Trilysine is sourced from L-lysine [1].

• HY-116654

  2-Methyl-4'-(methylthio)-2-morpholinopropiophenone
  2-Methyl-4'-(methylthio)-2-morpholinopropiophenone (Caccure 907) is structurally characterized as a substituted cathinone.

• HY-19040

  Ro 16-8714
  Ro 16-8714 is an active compound.

• HY-121936A

  Yohimbic acid hydrate		99.96%
  Yohimbic acid hydrate is an amphoteric demethylated derivative of Yohimbine (HY-12715). Yohimbic acid hydrate exhibits vasodilatory action. Yohimbic acid hydrate also can be used for the research of osteoarthritis (OA)[1][2][3].

• HY-170732

  2,3,6-Trimethoxyamphetamine hydrochloride
  2,3,6-Trimethoxyamphetamine hydrochloride is an amphetamine[1].

• HY-170735

  4-Chloroethamphetamine hydrochloride
  4-Chloroethamphetamine hydrochloride is an amphetamine.

• HY-41982

  D-Glucuronic acid lactone
  D-Glucuronic acid lactone (D-Glucurono-6,3-lactone) is an endogenous metabolite, which is a glucuronic acid derivative. D-Glucuronic acid lactone can be used as starting regents in the synthesis of 2,3,4,-tris(tert.-butyldimethysilyl) glucuronic acid trichloroethylester, requirement for the preparation of 1-O-acyl glucuronide of the anti-inflammatory agent ML-3000 (HY-B1452), synthesis of optically active glucopyranoses, synthesis of long-chain alkyl glucofuranosides. D-Glucuronic acid lactone is promising for research of reversible cerebral vasoconstriction syndrome (RCVS)[1][2][3][4].

• HY-148154

  Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6
  Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6 (n=450) is an active compound. Poly(oxy-1,2-ethanediyl)-propoxy-amide-C6 is a small molecule moiety for pegylation modification in Avacincaptad pegol (HY-147080)[1].

• HY-131394

  5-Hydroxymethyl-2’-deoxycytidine		99.96%
  5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2].

• HY-137211

  Hydrocortisone-21-lysinate
  Hydrocortisone-21-lysinate is an active compound.

• HY-W279223

  Potassium tetrakis(4-chlorophenyl)borate
  Potassium tetrakis(4-chlorophenyl)borate is an active compound.

• HY-170742

  N,N-Dimethyl-3,4-DMA hydrochloride
  N,N-Dimethyl-3,4-DMA (3,4-Dimethoxydimethylamphetamine) hydrochloride is an amphetamine.

• HY-W679796

  PBITC
  PBITC (4-Phenylbutyl isothiocyanate) is an orally active antitumor agent, and inhibits NNK (HY-126477) induced lung tumors in mice. PBITC is a thio-analog of the apoptosis inducer ISC-4 (HY-118375)[1].

• HY-B0507B

  Sulfathiazole (100 µg/mL in acetonitrile)
  Sulfathiazole (100 μg/mL in acetonitrile) is an active compound.

• HY-118583A

  4-Fluoro phenibut hydrochloride
  4-Fluoro phenibut (β-(4-Fluorophenyl)-GABA) hydrochloride is a Gabapentinoid and is structurally similar to known nootropics[1].

• HY-B1098

  Hydroxyamphetamine
  Hydroxyamphetamine (4-Hydroxyamphetamine) is a sympathomimetic agent, stimulates the sympathetic nervous system. Hydroxyamphetamine can be used in eye drops to dilate the pupil[1].

• HY-13987

  (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
  (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a Phe analog.

• HY-111133

  LY 154045
  LY 154045 is an active compound.

• HY-B1708

  Nordefrin
  Nordefrin ((±)-Cobefri), a Norepinephrine (HY-13715) derivative, is a vasoconstrictor agent[1].

• HY-400882

  Tosylate-DPA-714
  Tosylate-DPA-714 (compound 2) is a DPA-714 (HY-122607) tosylate analog. Tosylate-DPA-714 is a precursor for 18F-DPA-714. DPA-714 is a translocator protein (TSPO)-specific ligand[1].

• HY-145503

  Decanoyl-L-carnitine chloride
  Decanoyl-L-carnitine chloride is an ester derivative of L-carnitine, which is an important cofactor of fatty acid metabolism[1].

• HY-W243244

  β-Ionone acid	Inhibitor
  β-Ionone acid, an analog of β-Ionone, is a promising anticancer agent[1].

• HY-W704916

  3-Methylbuphedrone hydrochloride	Control
  3-Methylbuphedrone hydrochloride is a methylated analog of Buphedrone.

• HY-W744098

  1-Dehydrocorticosterone 21-acetate
  1-Dehydrocorticosterone 21-acetate is an acetylated derivative of corticosterone (HY-B1618) that is dehydrogenated at the one position. It has been used as a precursor in the synthesis of 21-hydroxypregna-1,4-diene-3,11,20-trione, which is a metabolite of 1α-hydroxycorticosterone in the skate.

• HY-119336

  Mebroqualone
  Mebroqualone is structurally categorized as a quinazolinone.

• HY-168781

  Arachidoyl glycine
  Arachidoyl glycine is composed of a 0:0 fatty acid with glycine attached to its carboxyl terminus[1].

• HY-133597

  4-Chlorocatechol		99.37%
  4-Chlorocatechol is a major degradation product of 4-chloro-2-aminophenol (4C2AP). 4-Chlorocatechol is also a substrate for catechol 1,2-dioxygenases and chlorocatechol dioxygenase[1][2].

• HY-161845

  Anticancer agent 240
  Anticancer agent 240 (compound 9b) is an 8-quinolinesulfonamide derivative with a cytotoxicity activity. Anticancer agent 240 shows inhibitory activity in Caco-2, SNB-19, A-549, and SKOV-3 cell line IC50 values of 0.26, 0.38, 0.40 and 4.16 μM[1].

• HY-W704138

  2-Hydroxy-atrazine
  2-Hydroxy-atrazine is a non-herbicidal primary photoproduct that results from the hydrolytic dechlorination of atrazine.

• HY-135202

  Chloromethylketone methotrexate
  Chloromethylketone methotrexate is an active compound.

• HY-158913

  4-Methylthio-N-benzylcathinone hydrochloride
  4-Methylthio-N-benzylcathinone hydrochloride is a cathinone.

• HY-A0232

  Heptabarbital
  Heptabarbital (Medomin) is an oral activity Barbituric acid derivative. Heptabarbital has the potential for the research of insomnia[1][2].

• HY-136584

  2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid
  2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid is a ketone compound extracted from patent WO2002030860A2, compound example II-9. 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid can be used for the research of cardiovascular diseases, dyslipidemias, dysproteinemias, and glucose metabolism disorders[1].

• HY-124889

  Dimethenamid
  Dimethenamid is an active compound.

• HY-124288

  PDK1/AurA-IN-1
  PDK1/AurA-IN-1 is an active compound.

• HY-16394

  PG-11047 tetrahydrochloride
  PG-11047 (CGC-11047), a polyamine analogue, is a nonfunctional competitor of the natural polyamine spermine. PG-11047 has broad spectrum anticancer activities[1][2].

• HY-169830

  2-(Cyclohexylmethyl)-plumbagin
  2-(Cyclohexylmethyl)-plumbagin is a derivative of the naphthoquinone compound Plumbagin (HY-N1497). Under nutrient-deprived conditions, 2-(Cyclohexylmethyl)-plumbagin selectively exhibits cytotoxicity against PANC-1 human pancreatic cancer cells (PC50 = 0.11 µM) and reduces the phosphorylation of Akt and mTOR in PANC-1 cells. 2-(Cyclohexylmethyl)-plumbagin also induces apoptosis (Apoptosis) in PANC-1 cells at a concentration of 1 µM. Additionally, 2-(Cyclohexylmethyl)-plumbagin reduces tumor volume and weight in a xenograft MiaPaCa-2 pancreatic cancer mouse model[1].

• HY-172066

  3,4-Dimethoxymethcathinone hydrochloride
  3,4-Dimethoxymethcathinone hydrochloride is an analog of Mephedrone. Mephedrone is a cathinone compound[1].

• HY-122988

  Xenbucin
  Xenbucin is an active compound.

• HY-W142120

  β-Asp-Phe methyl ester
  β-Asp-Phe methyl ester is an aspartic acid derivative[1].

• HY-W011137

  (S)-4-Nitrophenyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate
  (S)-4-Nitrophenyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate is an asparagine derivative[1].

• HY-167919

  1-(1-Adamantyl)-3-butyl-2-thiourea
  1-(1-Adamantyl)-3-butyl-2-thiourea is a compound with antiviral activity, demonstrating efficacy against various viral pathogens; 1-(1-Adamantyl)-3-butyl-2-thiourea serves as a potential therapeutic agent in the treatment of viral infections.

• HY-158805

  4-Methoxy-α-pyrrolidinopropiophenone tosylate
  4-Methoxy-α-pyrrolidinopropiophenone (4'-MeO-α-ppp) tosylate is a biomolecule.

• HY-118719

  Esterbut-6
  Esterbut-6 is an active compound.

• HY-139264

  Cloniprazepam
  Cloniprazepam is a benzodiazepine[1].

• HY-115749A

  (Rac)-Luciferin 6′-methyl ether sodium
  D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) sodium is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 μM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].

• HY-139247

  pNPS-DHA
  pNPS-DHA (Compound 19) is an orally active DHA-ethanolamide (DHEA) derivative that has antiallergic activity. pNPS-DHA inhibits IgE-dependent passive cutaneous anaphylaxis (PCA) reaction in mice. pNPS-DHA has anti-degranulating activity in RBL-2H3 mast cells with an IC50 of 15 μM[1].

• HY-129801

  N-Ethyl Hexylone hydrochloride
  N-Ethyl Hexylone hydrochloride is a synthetic Cathinone and analogue of methylone and other beta-keto methylenedioxyamphetamines[1].

• HY-123043

  Afeletecan
  Afeletecan is an active compound.

• HY-W408972

  PCPr hydrochloride
  PCPr (hydrochloride) is a compound derived from phencyclidine[1].

• HY-136647

  8-Bromoadenosine 5'-triphosphate tetrasodium
  8-Bromoadenosine 5'-triphosphate tetrasodium (8-Br-ATP tetrasodium) is an ATP analogue. ATP is a central component of energy storage and metabolism in vivo[1].

• HY-169699

  2-Chloromethcathinone hydrochloride
  2-Chloromethcathinone hydrochloride is a cathinone.

• HY-169466

  5-Methoxy-N,N-dimethyltryptamine Nb-oxide
  5-Methoxy-N,N-dimethyltryptamine Nb-oxide is an indole alkaloid. 5-Methoxy-N,N-dimethyltryptamine Nb-oxide is the N-oxide form of 5-Methoxy-N,N-dimethyltryptamine (5-MeO-DMT), which is a known psychoactive substance[1].

• HY-121936R

  Yohimbic acid (Standard)
  Hexyl methanesulfonate (Standard) is the analytical standard of Hexyl methanesulfonate. This product is intended for research and analytical applications. Hexyl methanesulfonate (Methanesulfonic acid hexyl ester) is an ester product.

• HY-19093

  WF11605
  WF11605 is an active compound.

• HY-115950

  Antitumor agent-48
  Antitumor agent-48 (Compound 4a) is a 2,3-dehydrosilybin derivative with an antitumor activity. Antitumor agent-48 shows cytotoxic activity against MCF-7, NCI-H1299, HepG2 and HT29 cells with IC50 values of 8.06 µM, 13.1 µM, 16.51 µM and 12.44 µM, respectively[1].

• HY-116897

  G202-0362
  G202-0362 is an active compound.

• HY-21045

  5-Fluoro-L-tryptophan
  5-Fluoro-L-tryptophan is a competitive vesicular glutamate transporter (VGLUT) inhibitor. 5-Fluoro-L-tryptophan is promising for research of diseases associated with the neurotransmitter systems[1].

• HY-157073

  WAY-607695
  WAY-607695 is an active molecule.

• HY-105577

  Picilorex
  Picilorex is an active compound. Picilorex can be used for the research of anorectic[1].

• HY-157179

  WAY-312491
  WAY-312491 is an active molecule.

• HY-170049

  5-Chloro DMT hydrochloride
  5-chloro DMT (5-Chloro-N,N-dimethyltryptamine) hydrochloride is a Tryptamine (HY-B2132).

• HY-W721505

  4-Chloro-N-butylcathinone hydrochloride
  4-Chloro-N-butylcathinone hydrochloride is structurally categorized as a cathinone.

• HY-105641

  Morazone
  Morazone is a non-steroidal anti-inflammatory drug (NSAID)[1].

• HY-118555

  Vascular disrupting agent 1
  Vascular disrupting agent 1 is an active compound.

• HY-124100

  LTB4 antagonist 4
  LTB4 antagonist 4 is an active compound.

• HY-W750595

  6-(L-1,2,3-Trihydroxybutyl)-pterin
  6-(L-1,2,3-Trihydroxybutyl)-pterin is a derivative of L-biopterin (HY-102015) and is the oxidized form of tetrahydro-L-biopterin (BH4) as well as D-biopterin. Co-ingestion of 6-(L-1,2,3-Trihydroxybutyl)-pterin (0.5%) with the carcinogen 4-dimethylaminoazobenzene reduces the incidence of 4-dimethylaminoazobenzene-induced liver tumors in rats. 6-(L-1,2,3-Trihydroxybutyl)-pterin has been used as an internal standard for the LC-MS quantification of biopterin and neopterin in rat plasma.

• HY-145673

  Thiamphenicol glycinate
  Thiamphenicol glycinate, an alpha-amino acid ester, is a proagent of Thiamphenicol (HY-B0479)[1].

• HY-E70242

  3-Ketohexanoyl-CoA
  3-Ketohexanoyl-CoA is a derivative of coenzyme A containing a ketone group[1].

• HY-133601

  3,4,5-Trichloroguaiacol
  3,4,5-Trichloroguaiacol is a phenolic compound occurring in effluents from bleached kraft pulp mills[1].

• HY-129932

  Pyrrolidine ricinoleamide
  Pyrrolidine ricinoleamide ((R)-5d) is a fatty acid amide that exhibits effective antiproliferative activity against a series of cancer cells, including human glioma U251 cells. Pyrrolidine ricinoleamide can be used in cancer research[1].

• HY-149743

  WAY-606376
  WAY-606376 is an active molecule.

• HY-130487

  miR-21-IN-2
  miR-21-IN-2 is an active compound.

• HY-W111581

  Copper(II) diethyldithiocarbamate
  Copper(II) diethyldithiocarbamate has anticancer activity. Copper(II) diethyldithiocarbamate can be synthesized from monovalent copper-cysteamine and disulfiram[1].

• HY-130229

  (±)5,6-DHET lactone
  5,6-DiHET lactone ((±)5,6-DiHETrE lactone) is a lactonized form of 5,6-EET and 5,6-DiHET. In solution, 5(6)-EET degrades into 5(6)-DiHET and 5(6)-δ-lactone, which can be converted to 5(6)-DiHET and quantified by GC-MS.1 5,6-DiHET potently induces vasodilation of isolated canine coronary arterioles, with 41 and 100% inhibition occurring at 0.01 and 100 pM, respectively. It also induces vasodilation in isolated human microvessels and increases intracellular calcium levels in a dose-dependent manner, an effect that can be blocked by the nitric oxide scavenger L-NAME.

• HY-116948

  Azo-mustard
  Azo-mustard is a nitrogen mustard derivative with mutagenic effects in Drosophila melanogaster males[1].

• HY-111131

  RY764
  RY764 is an active compound.

• HY-W023983

  Chalcone dibromide
  Chalcone dibromide is a useful synthon in the synthesis of a large number of bioactive molecules such as pyrazolines, hydroxy pyrazolines, isoxazoles etc. Chalcone dibromide possesses antioxidant effects against tumor cells by inhibiting superoxide production and lipid peroxidation. Chalcone dibromide can be used for cancer disease research[1].

• HY-122351

  Advantame free acid
  Advantame is an N-substituted aspartame derivative and acts as a non-caloric artificial sweetener[1].

• HY-W224855

  WAY-634964
  WAY-634964 is an active molecule.

• HY-47826

  WAY-604603
  WAY-604603 is an active molecule.

• HY-19585

  Enloplatin
  Enloplatin is a carboplatin analog, and can be used for study of ovarian cancer[1].

• HY-123327

  FAUC-113
  FAUC-113 is an active compound.

• HY-116464

  4-APB hydrochloride
  4-APB hydrochloride is a benzofuran[1].

• HY-169476

  Pyrrolidine linoleamide
  Pyrrolidine linoleamide is a derivative of linoleic acid amide with anticancer activity. Pyrrolidine linoleamide exhibits antiproliferative activity against a range of cancer cell lines, with IC50 values of 12.0, 27.5, 7.7, 21.9, 36.6, 32.6, and 33.9 μg/mL against U251, MCF-7, NCI-ADR/RES, 786-0, NCI-H460, PC-3, and OVCAR-3 cell lines, respectively[1].

• HY-W154397

  Permethrinic acid methyl ester
  Permethrinic Acid Methyl Ester is a derivative of the insecticide Permethrin (HY-B0887). Permethrin is an insecticide, an acaricide, and a highly selective inhibitor of mitochondrial complex I[1].

• HY-W014118

  α-Hexylcinnamaldehyde
  α-Hexylcinnamaldehyde, a compound derived from Cinnamaldehyde. α-Hexylcinnamaldehyde has the potential antimutagenic and chemosensitizing properties. α-Hexylcinnamaldehyde is widely used as an ingredient in many personal care, and as an additive in food and the pharmaceutical industry[1].

• HY-113717

  ICL-SIRT078
  ICL-SIRT078 is an active compound.

• HY-W043333

  β-keto Phentermine hydrochloride
  β-keto Phentermine hydrochloride is a cathinone.

• HY-118842

  Sunepitron hydrochloride
  Sunepitron (CP-93,393) hydrochloride is a potent anxiolytic/antidepressantcan agent[1].

• HY-138162

  5-Methoxy EiPT
  5-Methoxy EiPT is a tryptamine-based designer agent.

• HY-19590

  Etarotene
  Etarotene (Ro 15-1570) is a derivative of Arotinoid (HY-106735). Etarotene is an orally active antitumor agent against DMBA (HY-W011845)-induced mammary tumor and causes toxic symptoms of hypervitaminosis A in rat model[1].

• HY-169500

  Mitomycin Z
  Mitomycin Z (9a-O-Demethylmitomycin G) is a member of the mitomycin family with an antitumor activity[1].

• HY-P10490

  (D-His(Bzl)6)-LHRH (1-7) free acid
  (D-His(Bzl)6)-LHRH (1-7) free acid is a synthetic peptide compound that is a derivative of luteinizing hormone-releasing hormone (LHRH). (D-His(Bzl)6)-LHRH (1-7) free acid enhances its stability and biological activity by introducing unnatural amino acid residues at specific positions of the LHRH molecule. This modification can improve the drug's performance in the body half-life, reducing the rate at which it is rapidly metabolized and cleared, thereby enhancing its efficacy in inhibiting cell proliferation[1].

• HY-121951

  N-Methylquipazine
  N-Methylquipazine is an active compound.

• HY-129552

  WAY-855
  WAY-855 is an active compound.

• HY-139093

  Paracetamol-cysteine
  Paracetamol-cysteine is a Paracetamol-cysteine Paracetamol protein adduct (PPA) and is formed when paracetamol is oxidized to the reactive metabolite N-acetyl-p-benzoquinoneimine (NAPQI)[1].

• HY-P2269

  MAIT-203
  MAIT-203, a cyclopentyalanin-derived peptidomimetic, potently inhibits the interaction of adenomatous polyposis coli (APC) and Asef (RhoGEF4), but not APC-Sam68 or APC-striatin interactions. MAIT-203 binds APC-ARM with a Ki of 0.015 μM and a Kd of 0.036 μM. MAIT-203 significantly represses the migration and invasion of colorectal cancer cells.

• HY-169493

  OPPD-Q
  OPPD-Q is a p-phenylenediamine-quinone (PPD-Q) and an oxidized derivative of the aromatic amine antioxidant OPPD.

• HY-47821

  WAY-655978
  WAY-655978 is an active molecule.

• HY-W017764

  7,8-Dihydro-2,5(1H,6H)-quinolinedione
  7,8-Dihydro-2,5(1H,6H)-quinolinedione (compound SF32) is a positive inotropic agent[1].

• HY-168783

  7(Z),10(Z),13(Z)-Hexadecatrienoic acid methyl ester
  7(Z),10(Z),13(Z)-Hexadecatrienoic acid methyl ester is a polyunsaturated fatty acid generated during the synthesis of Docosahexaenoic acid-d5 (HY-B2167S)[1].

• HY-118809

  J 2931
  J 2931 is an active compound.

• HY-124145

  Metfendrazine
  Metfendrazine is an active compound.

• HY-47595

  WAY-621089
  WAY-621089 is an active molecule for the study of amyloid diseases and synucleinopathies[1].

• HY-131501R

  Menaquinone 9 (Standard)
  Menaquinone 9 (Standard) is the analytical standard of Menaquinone 9. This product is intended for research and analytical applications. Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase[1].

• HY-149739

  WAY-620445
  WAY-620445 is an active molecule.

• HY-163078

  C2-Gal-Dox
  C2-Gal-Dox is a galactose conjugate with high cytotoxicity. C2-Gal-Dox inhibits the growth of a variety of cancer cells[1].

• HY-139409A

  2-Deoxy-D-glucose 6-phosphate disodium
  2-Deoxy-D-glucose 6-phosphate disodium, a derivative of 2-Deoxy-D-glucose, is produced in mammalian cells by the action of hexokinase on 2-DG. 2-Deoxy-D-glucose is a glucose analog that acts as a competitive inhibitor of glucose metabolism, inhibiting glycolysis via its actions on hexokinase[1].

• HY-116201

  1-Methyl-3-BZP
  1-Methyl-3-BZP is a piperazine.

• HY-W010562R

  2-Methoxypyrazine (Standard)

• HY-105912

  ONO 1082
  ONO 1082 is a Prostaglandin E1 (PGE1) (HY-B0131) derivative and increases cAMP level in hepatocytes. ONO 1082 competes with the action of the cholestatic factor through the increase in the cAMP level[1].

• HY-13401

  Sovaprevir
  Sovaprevir is an active compound.

• HY-170051

  4-Methyl-α-isopropylaminovalerophenone hydrochloride
  4-Methyl-α-isopropylaminovalerophenone hydrochloride is a cathinone.

• HY-105946A

  Hidrosmin (mixture)
  Hidrosmin (mixture) is a mixture of 3,5-di-O-(hydroxyethyl)diosmin and 3'-mono-O-(hydroxyethyl)diosmin.

• HY-108922

  Probucol disuccinate		99.14%
  Probucol Disuccinate is a derivative of Probucol, a lipid-regulating agent and can reduce LDL-cholesterol levels[1].

• HY-135018

  6-Methoxy DiPT hydrochloride	Control
  6-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).

• HY-129864A

  4-APDB hydrochloride
  4-APDB hydrochloride is a benzofuran.

• HY-W720736

  Tinazoline
  Tinazoline, imidazole derivative, is a vasoconstrictor. Tinazoline can as nasal decongestant for the research of common cold[1].

• HY-116802

  Bromobutide
  Bromobutide is an active compound.

• HY-48868

  WAY-215718
  WAY-215718 is an active molecule.

• HY-124395

  MS2126
  MS2126 is an active compound.

• HY-101581

  Bucloxic acid
  Bucloxic acid is an anti-inflammatory pyrrazole derivative. Bucloxic acid can be used for study of chronic glomerular nephropathies.

• HY-U00075

  Indanazoline
  Indanazoline (as monohydrochloride active substance of Farial) is characterized by a pronounced vasoconstrictive action.

• HY-101604

  Atrimustine		98.88%
  Atrimustine is a conjugate of chlorambucil and β-estradiol benzoate with the antitumor activity.

• HY-101573

  Bencianol
  Bencianol is a the semisynthetic flavinoid, with anti-spasmogenic activities.

• HY-101719

  Ketocaine
  Ketocaine is a butyrophenone derivative used topically for pain relief.

• HY-U00057

  Buthalital
  Buthalial (Buthalitone) is a Barbiturate derivative.

• HY-101710

  Benzgalantamine
  Benzgalantamine (GLN-1062) is a pro-agent of galantamine, used for the treatment for Alzheimer’s disease.

• HY-U00063

  Tiopinac
  Tiopinac (RS 40974), a dibenzthiepin, is an orally active and highly potent anti-inflammatory and anti-pyretic agent[1].

• HY-101595

  RPH-2823
  RPH-2823, a basic triamterene derivative, induces a dose-dependent decrease in short-circuit current (SCC) and increase in transepithelial electrical resistance[1].

• HY-U00034

  PCA50941
  PCA50941 is a 1,4-dihydropyridine derivative, used for treatment for cardiovascular disease.

• HY-W611212

  1-(3-Fluorophenyl)propan-2-one	Control
  1-(3-Fluorophenyl)propan-2-one is a precursor in the synthesis of amphetamines.

• HY-W714845

  1-(2-Trifluoromethylphenyl)piperazine hydrochloride
  1-(2-Trifluoromethylphenyl)piperazine hydrochloride is a piperazine.

• HY-114002

  Anticancer agent 129		99.01%
  Anticancer agent 129 (Compound 3a), a quinoline derivative, predicting to has anti-cancer activity[1].

• HY-158728

  28-Deoxybetulin methyleneamine
  28-Deoxybetulin methyleneamine (compound 36) is a derivative of Betulin. Betulin (HY-N0083) is a sterol regulatory element-binding protein (SREBP) inhibitor[1][2].

• HY-122043

  Nimolinone
  Nimolinone is an active compound.

• HY-106809

  BMY-21502
  BMY-21502 (BMS-181168) is a pyrrolidinone derivative with memory- and cognition-enhancing activities. BMS-181168 attenuates hypoxia-induced deterioration in brain function, as delta/theta decreases, alpha activity increases and the centroid of the combined delta/theta waves is accelerated[1].

• HY-B2208R

  Glycol salicylate (Standard)
  Glycol salicylate (Standard) is the analytical standard of Glycol salicylate. This product is intended for research and analytical applications. Glycol salicylate is a derivative of salicylic acid and can be used to improve the aesthetic appearance of the skin, extracted from patent US 20150148320 A1.

• HY-126582

  Reprimun
  Reprimun is an active compound.

• HY-107008

  SW 71425
  SW 71425 inhibits cell growth against breast, colon, non-small cell lung, and ovarian tumors.[1].

• HY-170052

  α-Isopropylaminohexanophenone hydrochloride
  α-Isopropylaminohexanophenone hydrochloride is a cathinone.

• HY-137300

  Hydroxy vardenafil
  Hydroxy vardenafil is a Vardenafil (HY-B0442) analog, which is found in herbal dietary supplement[1][2].

• HY-157177

  WAY-322454
  WAY-322454 is an active molecule.

• HY-168836

  4-Dimethylamino-N-benzylcathinone hydrochloride
  4-Dimethylamino-N-benzylcathinone hydrochloride is a cathinone.

• HY-108278

  Zolimidine		99.65%
  Zolimidine, a derivate of imidazopyridine, is an orally active antiulcer agent. Zolimidine stimulates mucus secretion in intestinal mucosal cells and enhacnes intestinal wall more resistant to ulceration. Zolimidine exhibits gastroprotective effect in duodenal ulcer research[1][2].

• HY-168358

  4'-Fluoro diazepam
  4'-Fluoro diazepam is a 1,4-benzodiazepine compound. 4'-Fluoro diazepam is structurally similar to Diazepam, but its has only minimal biological activity[1].

• HY-47600

  WAY-323756
  WAY-323756 is an active molecule for research into amyloid diseases and synucleinopathies.

• HY-B1136

  Menbutone		99.94%
  Menbutone (Genabilic acid), an oxobutyric acid derivative, is a choleretic. Menbutone can be used to treat digestive upsets (loss of appetite, indigestion, toxemia, or hepatic and pancreatic insufficiencies) in a variety of animal species, including different farm animals (cattle, sheep, goats, pigs), as well as in dogs[1][2][3][4].

• HY-139265

  3,4-Mdma tert-butyl carbamate
  3,4-Mdma tert-butyl carbamate is an amphetamine.

• HY-172028

  6-(2-Aminopropyl)indole
  6-(2-Aminopropyl)indole is structurally categorized as an amphetamine.

• HY-121934

  BH3I-2'
  BH3I-2' is the BH3I-2 analogue. BH3I-2 is a Bcl-2 family inhibitor. BH3I-2' can be used for various studies[1].

• HY-U00094

  INO5042
  INO5042, a thiazole fused 1,4-naphthoquinone compound, and exhibits anti-inflammation activity[1][2].

• HY-W420336

  Fluopicolide
  Fluopicolide is the active compound.

• HY-121307

  Gliamilide
  Gliamilide is an active and well tolerated sulfamylurea derivative and displays a very short plasma half-life. Gliamilide is promising for research of maturity-onset diabetic deseases[1].

• HY-115850

  Ornithine-methotrexate
  Ornithine-methotrexate is an active compound.

• HY-133649

  Dibromochloroacetaldehyde
  Dibromochloroacetaldehyde belongs to trihalogenated acetaldehyde and is a byproduct in drinking water. Dibromochloroacetaldehyde has genotoxicity[1].

• HY-B0079A

  Sugammadex
  Sugammadex is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex shows nephroprotective effect in ischemia-reperfusion injury[1][2].

• HY-122084

  (3β,5α)-Androstan-3-amine hydrochloride
  (3β,5α)-Androstan-3-amine (hydrochloride) is an active compound.

• HY-123168

  ZIMET 124/73
  ZIMET 124/73 is a hetarylhydrazone derivative. ZIMET 124/73 is a potent antiviral agent. ZIMET 124/73 can be used for Mengo virus research[1].

• HY-136506

  NUC-7738
  NUC-7738, an aryloxy phosphoramidate of 3′-Deoxyadenosine, is a 5′-aryloxy phosphoramidate prodrug of 3′-Deoxyadenosine (3′-dA). NUC-7738 has potent cytotoxic activity against a panel of hematological cancer cell lines. NUC-7738 can be used in research of cancer[1].

• HY-W141863

  DL-Methionine Sulfone
  DL-Methionine Sulfone is a Methionine (HY-13694) derivative[1].

• HY-156879

  Antiproliferative agent-40
  Antiproliferative agent-40 (Compound 9) inhibits proliferation of HT1080 and MCF-7 with IC50s of 52 and 8.2 μM respectively[1].

• HY-120043

  KCO912
  KCO912 is an active compound.

• HY-W391574

  3-Chlorocathinone hydrochloride	Control
  3-Chlorocathinone hydrochloride is a cathinone.

• HY-118499

  Alpiropride
  Alpiropride (RIV-2093) is a metoclopramide (HY-17382) analog that is effective in reducing the gastrointestinal side effects of cancer chemotherapy drugs. In animal studies, alpiropride showed a stronger antiemetic effect than metoclopramide[1].

• HY-109714

  3,4-Benzocoumarin		98.81%
  3,4-Benzocoumarin is a kind of the expanded structure of coumarin derivatives.Coumarin is a chemical compound in the benzopyrone chemical class that can be found in many natural species. Coumarins possess variety of biological activities and unique photophysical properties[1]. 3,4-Benzocoumarin, a AOH‐like compound , has the sensibility of the antibody with an IC50 of 919.2 ng/mL[2].

• HY-141630

  Sphingosine-1-phosphate (d17:1)
  Sphingosine-1-phosphate d17:1 (D-erythro-Sphingosine-C17-1-phosphate) is a derivative of ceramide. Sphingosine-1-phosphate d17:1 can be used for the research of cancer[1].

• HY-119860

  Ataprost
  Ataprost (ONO 41483) is an orally active Carboprostacyclin (HY-112322) analogue. Ataprost exhibits 2.6 times more active than Carboprostacyclin in inhibiting ADP-induced platelet aggregation in vitro. Ataprost has the ability to relieve coronary spasm[1].

• HY-W088929

  H-Glu(OtBu)-NH2 hydrochloride
  H-Glu(OtBu)-NH2 (hydrochloride) is an active compound.

• HY-B1442

  Acetylleucine
  Acetylleucine (N-Acetyl-DL-leucine), orally active compound, can be used for the research of acute vestibular vertigo, cerebellar ataxia and nystagmus[1][2].

• HY-U00122

  Antiulcer Agent 1
  Antiulcer Agent 1 is a 2-(3,4-dimethoxyphenyl)ethylamine derivative for oral administration at an exploratory stage of new agent development.

• HY-172060

  2,5-DMMA
  2,5-DMMA is classified as a phenethylamine.

• HY-111533

  Ingenol 3-Hexanoate
  Ingenol 3-Hexanoate, an ingenol semi-synthetic derivative, is a potent anticancer agent. Ingenol 3-Hexanoate can be used in research of cancer[1].

• HY-115690

  K-TMZ
  K-TMZ is a derivative of methyl ketone, which exhibits antitumor efficacy against O6 -methylguanine DNA methyltransferase (MGMT) deficient cell. K-TMZ can be used for research of glioblastoma[1].

• HY-150342

  1-Propinoyl Lysergic acid methylisopropylamide
  1-Propinoyl Lysergic acid methylisopropylamide (1P-MiPLA) is a lysergamide compound.

• HY-165030

  1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC
  1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC is an active compound.

• HY-121860

  L-Ascorbyl myristate
  L-Ascorbyl myristate is a bioactive compound with notable chemical properties.

• HY-W674261

  WAY-620521
  WAY-620521 is an active molecule.

• HY-119012

  L 681217
  L 681217 is an active compound.

• HY-169844

  D-19050
  D-19050 is a derivative of triaminopyridine and is an analgesic with both central and peripheral effects[1].

• HY-122040

  5-Chloro hydrochlorothiazide
  5-Chloro hydrochlorothiazide is a derivative of hydrochlorothiazide (HY-B0252), and has diuretic action[1].

• HY-118854

  Fepradinol
  Fepradinol is an active compound.

• HY-U00153

  Dixyrazine		99.87%
  Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate.

• HY-W747567

  Leukotriene E4 methyl ester
  Leukotriene E4 methyl ester is a methyl ester of Leukotriene E4 (HY-113465). Leukotriene E4 methyl ester can be used for the research of inflammatory diseases[1].

• HY-48955

  WAY-649123
  WAY-649123 is an active molecule.

• HY-114968

  p38 MAPK-IN-5
  p38 MAPK-IN-5 is an active compound.

• HY-P2269A

  MAIT-203 acetate		99.12%
  MAIT-203 acetate is a cyclopentyalanin-derived peptidomimetic, potently inhibits the interaction of adenomatous polyposis coli (APC) and Asef (RhoGEF4), but not APC-Sam68 or APC-striatin interactions. MAIT-203 acetate binds APC-ARM with a Ki value of 0.015 μM and aKd value of 0.036 μM. MAIT-203 acetate significantly represses the migration and invasion of colorectal cancer cells[1].

• HY-169129

  LY-295501
  LY-295501 is a sulfonylurea compound that has demonstrated in-vivo antitumor activity against a broad spectrum of solid tumors. LY-295501 can be utilized in cancer research[1].

• HY-121247

  Bromotetrandrine
  Bromotetrandrine is a potent inhibitor of P-glycoprotein (P-gp)-mediated multidrug resistance (MDR). Bromotetrandrine shows significant MDR reversal activity in vitro and in vivo, which may be related to the inhibition of P-gp overexpression and the increase in intracellular accumulation of anticancer agents. Bromotetrandrine is a brominated derivative of tetrandrine, which is promising for MDR modulator for tumor assessment[1][2].

• HY-172079

  3-Chloroethcathinone hydrochloride
  3-Chloroethcathinone hydrochloride is a cathinone.

• HY-U00133

  HSR6071		99.82%
  HSR6071, a pyrazinecarboxamide derivative, is an orally active and potent antiallergic agent. HSR6071 potently inhibits the experimental asthma in rat models[1][2].

• HY-149742

  WAY-313318
  WAY-313318 is an active molecule.

• HY-125054

  Kelletinin A
  Kelletinin A is an active compound.

• HY-N9650

  Mesuagin
  Mesuagin (Mammea A/AD cyclo D) shows anticancer activity and can be isolated from the Mammea americana L. seeds[1].

• HY-150340

  N-Butyl Pentedrone hydrochloride
  N-Butyl Pentedrone hydrochloride is a Cathinone derivative.

• HY-W280622

  N-Ethyl-4-methoxyamphetamine hydrochloride
  N-Ethyl-4-methoxyamphetamine hydrochloride is an analog of 4-Methoxyamphetamine. The addition of an N-ethyl substituent decreases analgesic potency.

• HY-60174

  2-BZP
  2-BZP is a piperazine.

• HY-118608

  2α-Methyl androsterone
  2α-Methyl androsterone is an anabolic androgenic steroid metabolite of mesterolone and drostanolone[1].

• HY-W069604

  Thalidomide-5-Br
  Thalidomide-5-Br (compound 4) is a compound with a bromodomain. Thalidomide-5-Br can be used in the research of inflammation, tumor and neurology[1].

• HY-129406

  AF 698
  AF 698 is a phthalate derivative of Apovincamine (HY-135743) that can be used as a peripheral vasodilator with selective vasomotor effects on cerebral microvascular circulation. AF 698 has better vasodilator effect than Vincamine (HY-B1021), but there is no significant difference in the protective effect of the two drugs against hypobaric hypoxia-induced lethality in mice[1].

• HY-P4454

  Goserelin EP Impurity E
  Goserelin EP Impurity E is the impurity of Goserelin (HY-13673)[1].

• HY-W781271

  Antitumor agent-160
  Antitumor agent-160 (compound Ia) is a derivative of the antifungal agent PHENALENONE (HY-W286805) and has antitumor activity[1].

• HY-123253

  cis-LY393053
  cis-LY393053 is an active compound.

• HY-168362

  Tetrahydrocannabivarin acetate
  Tetrahydrocannabivarin acetate (1-Acetyl-△9-THCV) is structurally similar to known phytocannabinoids[1].

• HY-133627

  1,3-Dibromo-1,3-dichloroacetone
  1,3-Dibromo-1,3-dichloroacetone is a halogenated ozone-chlorine and ozone chloramine disinfection byproducts (DBPs) at elevated bromide levels when chlorine or chloramine is used as a secondary disinfectant[1].

• HY-133631

  Chloronitromethane
  Chloronitromethane is one of Halonitromethanes, which are a recently identified class of disinfection by-products (DBPs) in drinking water[1].

• HY-169460

  6-Methoxy DMT
  6-Methoxy DMT (6-MeO-DMT) is derivative of N,N-dimethyltryptamine (HY-110062) that is a non-hallucinogenic compound[1].

• HY-139248

  Paclitaxel octadecanedioate
  Paclitaxel octadecanedioate (compound PTX-FA18) is comprised of Paclitaxel (HY-B0015) conjugated to 1,18-octadecanedioic acid (HY-W005178). Paclitaxel octadecanedioate mixed with human serum albumin (HAS) is cytotoxic to HT-1080, PANC-1, HT-29 and Hela cells (IC50s = 12, 2.48, 8.62, and 64.42 nM, respectively)[1].

• HY-34781

  4'-Trifluoromethyl-2-biphenyl carboxylic acid		99.91%
  4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent[1].

• HY-W969553

  Sebacamic acid
  Sebacamic acid is a bioactive compound that can be used to synthesize cell delivery carriers with antioxidant activity and cellular uptake[1].

• HY-U00323

  Carbazole derivative 1
  Carbazole derivative 1 is a carbazole derivative which can be used to reduce androgen or oestrogen levels in mammals, including humans.

• HY-W035404

  1-(1,3-Diphenylpropan-2-yl)pyrrolidine hydrochloride
  1-(1,3-Diphenylpropan-2-yl)pyrrolidine hydrochloride is structurally similar to known dissociative anesthetics.

• HY-101680

  Zolasartan
  Zolasartan is an active compound.

• HY-168821

  PiPT
  PiPT is a Tryptamine (HY-B2132) compound.

• HY-113704

  BKM1740
  BKM1740 is an active compound.

• HY-W142039

  Z-Nle-OH
  Z-Nle-OH is a leucine derivative[1].

• HY-48243

  WAY-381644
  WAY-381644 is an active molecule.

• HY-125814

  2-Chloro-N6-furfuryladenine
  2-Chloro-N6-furfuryladenine is a Kinetin riboside (HY-101055) derivative[1].

• HY-116109

  LAS 30538
  LAS 30538 is an active compound.

• HY-171186

  EAPB0202
  EAPB0202 is an imidazolium and quinoxaline derivative. EAPB0202 shows significant cytotoxicity to A375 human melanoma cell line with an IC50 of 2.35 μM. EAPB0202 can be used in the study of cancer[1].

• HY-148205

  Trypanothione
  Trypanothione is a bis-glutathionyl derivative, found in trypanosomatids. Trypanothione shows the protection against oxidative stress[1][2][3].

• HY-157340

  2',3'-Dibenzoyl-1-methylpseudouridine
  2',3'-Dibenzoyl-1-methylpseudouridine is an active compound. 2',3'-Dibenzoyl-1-methylpseudouridine can be used for kinds of research.

• HY-118239

  Re 80
  Re 80 is an anti-angiogenic agent and is a synthetic retinoid[1].

• HY-47879

  WAY-304671
  WAY-304671 is an active molecule and a potential ubiquitin ligase inhibitor.

• HY-48957

  WAY-629450		99.94%
  3,3,9-Trimethyl-3,4-dihydroacridin-1(2H)-one is an active molecule.

• HY-116845

  TG3-95-1
  TG3-95-1 is an active compound.

• HY-W725184

  3,4-Dimethoxy-α-pyrrolidinopropiophenone hydrochloride	Control
  3,4-Dimethoxy-α-pyrrolidinopropiophenone hydrochloride is a cathinone.

• HY-B0775

  Betamethasone-17-butyrate-21-propionate		98.91%
  Betamethasone-17-butyrate-21-propionate is a topical corticosteroid with potential in the treatment of inflammatory skin diseases.

• HY-116833

  4-Chloro-3,5-dimethylphenoxyacetic acid
  4-Chloro-3,5-dimethylphenoxyacetic acid (compound 602 UC) is a product of masked amide bond hydrolysis of auxin analog 602 (compound 602). Auxin can effectively stimulate hypocotyl growth in wild-type seedlings[1].

• HY-149094

  Neuroprotective agent 1
  Neuroprotective agent 1 (2), a promising neuroprotective agent for the study of ischemic stroke, shows promising neuroprotective activity with the EC50 value of 16.07 μM in the model of glutamate-induced excitotoxicity and 19.30 μM in the model of H2O2-induced oxidative damage[1].

• HY-124343

  Diethylhomospermine
  Diethylhomospermine is a polyamine analogue. Diethylhomospermine has antitumor and antidiarrheal activity[1].

• HY-W674624

  WAY-312858
  WAY-312858 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-129281

  Benzedrone hydrochloride
  Benzedrone hydrochloride is an analog of Mephedrone characterized by the replacement of the amino methyl group with a benzyl moiety[1].

• HY-116007

  Gaxilose
  Gaxilose is a synthetic lactose analog that can used as a diagnostic tool to detect hypolactasia[1].

• HY-135020

  AC-24,055
  AC-24,055 is an active compound.

• HY-W715044

  1-(2-Fluorophenyl)piperazine hydrochloride	Control
  1-(2-Fluorophenyl)piperazine hydrochloride is categorized as a piperazine.

• HY-N12176

  Euphenol	Control
  Euphenol (Dihydroeuphol) is a synthetic triterpene and a derivative of Euphol (HY-N0313).

• HY-117785

  4’-Methoxy-α-ethylaminovalerophenone hydrochloride
  4’-Methoxy-α-ethylaminovalerophenone hydrochloride is structurally classified as a cathinone.

• HY-164021

  Brovanexine hydrochloride
  Brovanexine hydrochloride (BR-222; UR389) is an expectorant, which reduces the adsorption capacity of sputum and ameliorates lung ventilation function[1].

• HY-19047

  CD-349
  CD-349 is an active compound.

• HY-100296

  Gastrofensin AN 5 free base
  Gastrofensin AN 5 free base, a 4-phenyl-tetrahydroisoquinoline derivative, is an antiulcer agent.

• HY-47825

  WAY-660222
  WAY-660222 is an active molecule.

• HY-168400

  3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride
  3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride is structurally categorized as a cathinone.

• HY-119034

  AD-20
  AD-20 is an o-methoxyphenylacetyl dehydroalanine derivative. AD-20 can not only reduce the acute and subchronic toxicity of Doxorubicin (HY-15142A), but also enhance its anti-tumor effect[1].

• HY-114561

  LY 97119
  LY 97119 is an active compound.

• HY-123157

  Methoserpidine
  Methoserpidine is an active compound.

• HY-119899

  BO-0742
  BO-0742, a derivative of AHMA and N-mustard, is a potent anti-cancer agent. BO-0742 significantly suppresses the growth of xenografts of human breast and ovarian cancers in mice[1].

• HY-168827

  (±)-Threo-4-methylmethylphenidate hydrochloride
  (±)-Threo-4-methylmethylphenidate hydrochloride is a phenethylamine.

• HY-115995

  Antitumor agent-50
  Antitumor agent-50 (compound 1a), a thiazolidinone, is a potent antitumor agent. Antitumor agent-50 has the potential for osteosarcoma (OS) research[1].

• HY-B1393

  Dehydrocholic acid
  Dehydrocholic acid is a synthetic bile acid produced by the oxidation of bile acids and is used as a bile excretory agent to increase bile production and remove increased bile acid load.

• HY-101434

  Cetamolol
  Cetamolol is an active compound.

• HY-157178

  WAY-359473
  WAY-359473 is an active molecule.

• HY-138146

  4-Dehydrowithaferin A
  4-Dehydrowithaferin A is the analogue of withaferin A. Withaferin A is a withanolide isolated from Withania somnifera. 4-Dehydrowithaferin A has the potential for the research of multiple myeloma[1].

• HY-131171

  3β,5α-Tetrahydronorethisterone
  3β,5α-Tetrahydronorethisterone is a tetrahydro derivative of norethindrone (NET)[1].

• HY-165067

  14,15-EE-8(Z)-E
  14,15-EE-8(Z)-E (14,15-Epoxyeicosa-8(Z)-enoic acid) has potent vasodilator agonist activity in bovine coronary arteries. 14,15-EE-8(Z)-E is a 14,15-EET (HY-113489) analog. EETs represent important mediators of coronary vascular tone[1].

• HY-168357

  Cannabiphorol
  Cannabiphorol (compound 4d) is a rare cannabinoid closely related to cannabinol. Cannabiphorol has the potential for the research of synergistic effects when combined with other cannabinoids[1].

• HY-107219

  Jatropholone B
  Jatropholone B is a jatrophone derivative that can be isolated fromJatropha isabelliand has certain gastric protective effects[1].

• HY-W726084

  1,2:5,6-Di-O-isopropylidene-L-chiro-inositol
  1,2:5,6-Di-O-isopropylidene-L-chiro-inositol is a derivative of inositol[1].

• HY-118802

  4-Hydroxy DPT
  4-Hydroxy DPT is a tryptamine that induces the head-twitch response (HTR) in mice[1].

• HY-169465

  3-Methyl phencyclidine hydrochloride
  3-Methyl phencyclidine hydrochloride is an arylcyclohexylamine with psychoactive properties[1].

• HY-108996

  PD 118879
  PD 118879 is an active compound.

• HY-113586

  Besifovir Dipivoxil
  Besifovir Dipivoxil (LB-80380), an analog of guanosine monophosphate, is an acyclic nucleotide phosphonate with antiviral effect. Besifovir Dipivoxil is rapidly converted by the liver and intestine to the intermediate metabolite LB80331 via the esterification process, subsequently phosphorylated into the di- and triphosphate forms, which act as antiviral DNA synthesis inhibitors. Besifovir Dipivoxil is promising for research of chronic hepatitis B[1].

• HY-168014

  5-Methylthio DMT
  5-Methylthio DMT (5-OMe DMT) is a tryptamine with psychoactivity[1][2].

• HY-119698

  BAP9THP		99.61%
  BAP9THP is a synthetic cytokinin derivative and a growth regulator. BAP9THP promotes chlorophyll retention (and senescence delay) in plant tissues exceptionally strongly, and growth of tobacco callus almost as strongly as 6-Benzylaminopurine (BAP). BAP9THP induces adventitious shoot formation ignificantly more strongly than N6-isopentenyladenine or Kinetin[1][2].

• HY-113755

  AA-1777
  AA-1777 is an active compound.

• HY-135378

  Atorvastatin ethyl ester		98.16%
  Atorvastatin ethyl ester is a derivative of Atorvastatin and displays strong inhibition of the 9-cis-RA-induced Gal4 reporter activity[1].

• HY-W654199

  5-Formyltetrahydropteroic acid hydrochloride
  5-Formyltetrahydropteroic acid hydrochloride is a derivative of Folinic acid (HY-17556).

• HY-131515

  Tri-Salicylic acid		98.04%
  Tri-Salicylic acid is the compound with similar properties of salicylic acid. Tri-Salicylic acid has the potential for the research of inflammation, obesity and cardiovascular diseases (extracted from patent US20170368079A1, compound III)[1].

• HY-W004288

  Methyl myristate		99.70%
  Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma[1].

• HY-106873A

  Nepinalone hydrochloride		99.59%
  Nepinalone hydrochloride, an alchilaminate derivative of β-tetralone and an orally active cough suppressant, possesses a non-opioid antitussive activity[1].

• HY-158004

  SMU101
  SMU101 is an active compound[1].

• HY-168829

  4-Methylphenmetrazine hydrochloride
  4-Methylphenmetrazine hydrochloride is a phenmetrazine.

• HY-W004286

  Methyl laurate		99.49%
  Methyl laurate, a 12-carbon saturated fatty acid, is an esterified version of lauric acid[1].

• HY-B0273B

  Sulfadiazine 100 µg/mL in methanol
  Sulfadiazine 100 μg/mL in methanol is an active compound.

• HY-114198

  Tenovin-2
  Tenovin-2 is an active compound.

• HY-47634

  WAY-658675
  WAY-658675 is an active molecule.

• HY-W010876

  1,2-Bis(phenylsulfinyl)ethanepalladium(II) acetate
  1,2-Bis(phenylsulfinyl)ethanepalladium(II) acetate (White catalyst) is an active compound.

• HY-168806

  3-Chloro PCP hydrochloride
  3-Chloro PCP hydrochloride is an arylcyclohexylamine.

• HY-122474

  Acetylaranotin
  Acetylaranotin is a metabolite produced by the fungus Arachniotus aureus, exhibiting antitumor activity. Acetylaranotin is utilized in research within the field of oncology for its potential in anti-cancer applications[1][2].

• HY-169823

  BAS-118
  BAS-118 is a benzamide derivative with antibacterial activity. The MIC50, MIC90 and MIC ranges of BAS-118 for 100 randomly selected isolates of Helicobacter pylori are ≤0.003, 0.013 and ≤0.003-0.025 mg/L, respectively. BAS-118 is promising for research of anti-H. pylori agent[1].

• HY-121430

  Lamellarin H
  Lamellarin H is a benzo-isoquinoline-coumarin[1].

• HY-W039116

  Thalidomide-4-Br
  Thalidomide-4-Br (compound 53) is a compound with a bromodomain. Thalidomide-4-Br can be used in the research of inflammation, tumor and neurology[1].

• HY-172031

  3,4-MDPA hydrochloride
  3,4-MDPA hydrochloride is a phenethylamine.

• HY-W720337

  25iP-NBOMe hydrochloride
  25iP-NBOMe hydrochloride is classified as a phenethylamine.

• HY-W173408

  4-Chlorocathinone hydrochloride
  4-Chlorocathinone hydrochloride is a Cathinone derivative.

• HY-B1292R

  Iodipamide (Standard)
  Iodipamide (Standard) is the analytical standard of Iodipamide. This product is intended for research and analytical applications. Iodipamide is a tri-iodinated benzoate derivative and ionic dimeric contrast agent used in diagnostic imaging.

• HY-170731

  3-Methoxymethamphetamine hydrochloride
  3-Methoxymethamphetamine (m-Methoxymethamphetamine) hydrochloride is an amphetamine.

• HY-111761

  DIQ3
  DIQ3 is a potent anti-cancer agent, nontoxic to normal human cell lines[1].

• HY-120768

  A-30312
  A-30312 is a compound that can overcome multidrug resistance and has the activity of reversing multidrug resistance. A-30312 can enhance the cytotoxicity of antitumor compounds in multidrug-resistant cells, increase the accumulation of compounds in cells, inhibit the efflux of compounds, and compared with calcium antagonists, it has no serious hypotensive effect. Its activity may be unrelated to the ability to block calcium transport.

• HY-W355311

  3,4-Dimethoxy-α-Pyrrolidinopentiophenone hydrochloride
  3,4-Dimethoxy-α-Pyrrolidinopentiophenone hydrochloride is an analog of Methylenedioxy Pyrovalerone.

• HY-W003903A

  Methyl benzyl-L-serinate		98.19%
  Methyl benzyl-L-serinate is a serine derivative.

• HY-W720532

  N,N-Dimethyl-L-tryptophan hydrochloride	Control
  N,N-Dimethyl-L-tryptophan hydrochloride is a tryptamine.

• HY-116137

  Nav1.7-IN-17
  Nav1.7-IN-17 is an active compound.

• HY-111203

  TT-301
  TT-301 is an active compound.

• HY-134048

  Erucoylcarnitine
  Erucoylcarnitine is an active compound.

• HY-W351428

  1-(3-Chloro-4-fluorophenyl)piperazine hydrochloride
  1-(3-Chloro-4-fluorophenyl)piperazine hydrochloride is a piperazine.

• HY-100284

  Thiazolidinone-Derivatives-1
  Thiazolidinone-Derivatives-1 is an antiulcer agent which inhibits the secretion of gastric acid.

• HY-124926

  S23757
  S23757 is an active compound.

• HY-129954

  6-EAPB hydrochloride
  6-EAPB hydrochloride is a benzofuran.

• HY-120719

  SB 201823-A
  SB 201823-A is an active compound.

• HY-48239

  WAY-358981
  WAY-358981 is an active molecule.

• HY-120198

  Naftypramide
  Naftypramide is an active compound.

• HY-U00357

  Urinary Incontinence-Targeting Compound 1
  Urinary Incontinence-Targeting Compound 1 is a sulfonanilide derivative, used in the research of urinary incontinence.

• HY-112580

  SRI-31040
  SRI-31040 is an active compound.

• HY-168402

  3',4'-Trimethylene-α-pyrrolidinobutiophenone hydrochloride
  3',4'-Trimethylene-α-pyrrolidinobutiophenone hydrochloride is classified as a cathinone.

• HY-B1044

  Idramantone
  Idramantone (Kemantane), an Adamantane derivative, is an immunostimulant[1].

• HY-47601

  WAY-637940
  WAY-637940 is an active molecule.

• HY-W012258

  2-Methoxyphenothiazine		99.61%
  2-Methoxyphenothiazine (2-Methoxy-10H-phenothiazine) is an active compound. 2-Methoxyphenothiazine can be used for the research of various biochemical studies[1].

• HY-168825

  2-Methyl-α-pyrrolidinovalerophenone hydrochloride
  2-Methyl-α-pyrrolidinovalerophenone hydrochloride is a cathinone.

• HY-119885

  Amiflamine
  Amiflamine is an active compound.

• HY-139090

  3-Oxobetulin acetate
  3-Oxobetulin acetate (28-O-Acetyl-3-Oxobetulin; 3-oxo-28-O-Acetylbetulin) is a derivative of betulin (HY-N0083), a cholesterol biosynthesis inhibitor. 3-Oxobetulin acetate inhibits the growth of P388 murine lymphocytic leukemia cells (EC50=0.12 μg/mL) and human MCF-7 breast cancer, SF-268 CNS cancer, H460 lung cancer, and KM20L2 colon cancer cells (GI50s=8, 10.6, 5.2, and 12.7 μg/mL), but not BxPC-3 pancreatic cancer cells or DU145 prostate cancer cells (GI50s=>10 μg/mL for both). 3-Oxobetulin acetate inhibits the replication of X4-tropic recombinant HIV (NL4.3-Ren) in MT-2 lymphoblastoid cells (IC50=13.4 μM). 3-Oxobetulin acetate is also effective against Listeria donovani amastigotes.

• HY-148960

  Bis(diazoacetyl)butane
  Bis(diazoacetyl)butane is an active compound.

• HY-135060

  3,4-Dichloromethcathinone hydrochloride
  3,4-Dichloromethcathinone hydrochloride is a cathinone.

• HY-129865

  MET oxalate
  MET oxalate is s a tryptamine.

• HY-129672

  Thelenotoside B
  Thelenotoside B (25-Dihydrostichorrenoside E) shows strong cytotoxicities against five cancer cell lines as HepG2, KB, LNCaP, MCF7 and SK-Mel2 with the IC50 values from 0.95 ± 0.08 to 1.90 ± 0.13 μM. Thelenotoside B is a triterpene tetraglycoside[1].

• HY-W181871

  Piperidione
  Piperidione is a cough agent[1].

• HY-119140

  LY 116467
  LY 116467 is an active compound.

• HY-155039

  Antitumor agent-105
  Antitumor agent-105 (Compound 37) is an antitumor agent. Antitumor agent-105 has antitumor activity against A549, H1299, H460, HCT116, MDA-MB-231 cells, with IC50 values of 6.7, 8.3, 4.3, 4.4, 6.7 μM respectively[1].

• HY-49075

  WAY-622252
  WAY-622252 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-135448

  25G-NBOMe hydrochloride
  25G-NBOMe hydrochloride is a derivative of 2,5-phenethylamines, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine[1].

• HY-129513

  SIB-1893
  SIB-1893 is an active compound.

• HY-118464

  AC915
  AC915 is an active compound.

• HY-W364575

  Methyl-4-oxoretinoate
  Methyl-4-oxoretinoate is a derivative of Retinoic acid (HY-14649). Methyl-4-oxoretinoate inhibits TPA (HY-18739)-induced ornithine decarboxylase (ODC) activity, and carcinogen-induced papillomas in mouse skin[1].

• HY-49458

  WAY-232897
  WAY-232897 is an active molecule for the study of amyloid diseases and synucleinopathies.

• HY-W033010

  Pseudotropine
  Pseudotropine (β-Tropine), a derivative of Tropane, is a plant alkaloid[1].

• HY-101831

  Heterocyclyl carbamate derivative 1
  Heterocyclyl carbamate derivative 1 is a heterocyclyl carbamate derivative that may be used for the research of inflammatory and neurological diseases.

• HY-167931

  Cinnamohydrazide
  Cinnamohydrazide, an unsaturated carboxylic acid derivative, serves as a precursor to aspartame through enzyme-mediated amination to phenylalanine. This compound may offer potential benefits in the prevention and treatment of diabetes by facilitating insulin secretion, enhancing pancreatic β-cell function, inhibiting hepatic gluconeogenesis, promoting glucose uptake, amplifying insulin signaling pathways, delaying carbohydrate digestion and glucose absorption, and reducing protein glycation and insulin fibrillation.

• HY-133607

  5,6-Dichlorovanillin
  5,6-Dichlorovanillin is a product upon chlorination to afford 4,5,6-trichloroguaiacol, together with tetrachloroguaiacol and the unreacted starting materials[1].

• HY-117984

  RU 35929
  RU 35929 is a nootropic agent. RU 35929 enhances learning and memory[1].

• HY-106449

  Recoflavone
  Recoflavone is a synthetic derivative of eupatilin that has a protective effect on gastric mucosa. Recoflavone has the potential to be used to research peptic ulcer disease.

• HY-121436

  Levoxadrol
  Levoxadrol is an active enantiomer of dexoxadrol[1].

• HY-N15182

  4-Trehalosamine
  4-Trehalosamine is a derivative of trehalose with weak antibacterial activity. 4-Trehalosamine shows no toxic effects when injected intravenously into mice at a dose of 625 mg/kg[1].

• HY-129796

  3'-Fluoroaminopterin
  3'-Fluoroaminopterin is an active compound.

• HY-119755

  Quadrosilan
  Quadrosilan is an active compound.

• HY-123555

  PD 142505-0028
  PD 142505-0028 is an active compound.

• HY-W719011

  N-Propyl buphedrone hydrochloride	Control
  N-Propyl buphedrone hydrochloride is a cathinone.

• HY-119113

  C 175
  C 175 is a nitroacridine derivative with antitumor activity. C 175 inhibits the growth of HeLa cells monolayer (ED50=0.49 μM)[1].

• HY-138873

  (±)-Threo-Isopropylphenidate hydrochloride
  (±)-Threo-Isopropylphenidate hydrochloride is structurally categorized as a phenethylamine[1].

• HY-W188178

  N-Mitrososarcosine
  N-Nitrososarcosine is a nitrosation product of Sarcosine (HY-101037) and can be found in cured meat products. N-Nitrososarcosine (225 mg/kg) induces the formation of metastatic liver carcinomas in mice[1][2].

• HY-155755

  hCES2A-IN-1
  hCES2A-IN-1 (compound 20w) is a potent hCES2A inhibitor, with an IC50 value of 1.6 nM. hCES2A-IN-1, a bysspectin A derivative, shows an approximately 1000-fold improvement over the lead compound bysspectin A[1].

• HY-165141

  (+)-Anominine
  (+)-Anominine is an active compound.

• HY-118354

  A 80556
  A 80556 is an active compound.

• HY-49457

  Copper(II) ionophore I
  Copper(II) ionophore I is an active compound.

• HY-147251

  SRI 6409-94		98.60%
  SRI 6409-94 is an orally active Ro 13-6298 analogue that is teratogenic. SRI 6409-94 serves as a molecular tool to study the effect of the three-dimensional configuration of retinol on teratogenic activity[1][2].

• HY-157856

  rel-4(5)-Epdpe methyl ester
  rel-4(5)-Epdpe methyl ester is a rel-4(5)-Epdpe derivative.

• HY-124198

  2,1,3-Benzoselenadiazole
  2,1,3-Benzoselenadiazole is an active compound.

• HY-402939A

  N-sec-butyl Pentylone hydrochloride
  N-sec-butyl Pentylone hydrochloride is a cathinone.

• HY-W715084

  2-Chloroethcathinone hydrochloride	Control
  2-Chloroethcathinone hydrochloride is structurally categorized as a cathinone.

• HY-100265

  Cinperene
  Cinperene is an atropine-like agent which can block pilocarpine-induced lacrimation and salivation.

• HY-W011180

  Vitamin A Propionate
  Vitamin A Propionate is an ester compound of vitamin A. In nutritional studies of foals, different doses have different effects on growth, serum biochemistry and hematological indicators. Too high or too low doses will produce adverse effects and are related to the vitamin A concentration in plasma, liver and kidneys.

• HY-137961

  Cannabigerol monomethyl ether		98.04%
  Cannabigerol monomethyl ether is a monomethyl ether derivative of the canonical phytocannabinoids[1].

• HY-B1045

  Chlorazanil hydrochloride
  Chlorazanil hydrochloride is an orally effective diuretic.

• HY-160214

  Perforin-IN-2		99.43%
  Perforin-IN-2 is a benzosulfonamide perforin inhibitor that alleviates transplant rejection during allogeneic bone marrow/stem cell transplantation. Perforin-IN-2 binds to plasma proteins with a binding rate of 99.8%. Perforin-IN-2 requires a higher concentration (> 900 μM) to achieve optimal perforin inhibition in vivo. Perforin-in-2 can effectively inhibit the lytic activity of recombinant perforin on Jurkat T (IC50=6.65 μM) leukemia cells, and also inhibit the death of K562 leukemia target cells[1].

• HY-169461

  Δ8-THCO
  Δ8-THCO (delta 8-tetrahydrocannabinol) is a cannabinoid compound that can be isolated from medicinal cannabis (sp. Sativa)[1].

• HY-115421

  11(R)-HEPE
  11(R)-HEPE is a monohydroxy fatty acid derived from EPA (eicosapentaenoic acid)[1].

• HY-Y1777

  2-Phenylacetophenone		99.96%
  2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity. 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1].

• HY-123197

  FR-193879
  FR-193879 is an active compound.

• HY-123529

  LY389795
  LY389795 is an active compound.

• HY-121614

  Ribocitrin
  Ribocitrin is an active compound.

• HY-W294348

  Prenderol		99.85%
  Prenderol is a potent central-nervous-system depressant. Prenderol has anticonvulsant activity[1].

• HY-108388

  Cloethocarb
  Cloethocarb is an active compound.

• HY-161088

  Anti-aging agent 1
  Anti-aging agent 1 (compound 24) is a derivative of piperlongumine (HY-N2329) (PL). Anti-aging agent 1 exhibits a 50-fold enhancement in senolytic activity against senescent WI-38 fibroblasts compared to PL[1].

• HY-135076

  2,3-Dimethylmethcathinone hydrochloride
  2,3-Dimethylmethcathinone hydrochloride is a cathinone analog[1].

• HY-121543

  Sch 38548
  Sch 38548 is an active compound.

• HY-101004

  PCA 4248
  PCA 4248 is an active compound.

• HY-139030

  28-O-Acetylbetulin
  28-O-Acetylbetulin (Compound 4) is a derivative of Betulin (HY-N0083). 28-O-Acetylbetulin has anticancer activity[1].

• HY-118182

  Tidembersat
  Tidembersat (Example 4) is a benzopyran derivative that can be used in the research of a variety of CNS disorders and traumatic brain injury[1].

• HY-120313

  SN23862
  SN23862 is a cancer prodrug with anti-cancer activity, and an analogue of CB-1954 (HY-13543). SN23862 can be used for cancer research[1].

• HY-115962

  Anticancer agent 37
  Anticancer agent 37 (compound 18), a sulfonylurea derivative, is a potent anticancer agent. Anticancer agent 37 inhibits HePG2 cell growth with an IC50 of 17.2 µg/mL[1].

• HY-W007318

  2-Iodoaniline
  2-Iodoaniline (2-Iodophenylamine) is an aniline derivative, and has potential hepatotoxic and nephrotoxic activity[1].

• HY-111070

  Karavilagenin D
  Karavilagenin D, a cucurbitane-type triterpene isolated from Japanese bitter melon leaves, is a potential tumor-promoting inhibitor[1].

• HY-W281950

  2-(Carbamimidoylsulfanyl)acetic acid hydrochloride
  2-(Carbamimidoylsulfanyl)acetic acid hydrochloride is a thiourea compound and an Isothiourea derivative, with potential antidiabetic activity[1].

• HY-168812

  3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone hydrochloride
  3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone hydrochloride is a cathinone.

• HY-19156

  ZD-6888
  ZD-6888 is an active compound.

• HY-Y0123

  DL-Tyrosine
  DL-Tyrosine is an aromatic nonessential amino acid synthesized from the essential amino acid phenylalanine. DL-Tyrosine is a precursor for several important neurotransmitters (epinephrine, norepinephrine, dopamine)[1].

• HY-121146

  Chinotilin iodide
  Chinotilin (iodide) serves as an antagonist for muscle relaxation.

• HY-W725181

  Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate hydrochloride	Control
  Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate hydrochloride is structurally similar to known stimulants.

• HY-W190972

  3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole
  3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole is a PEG derivative containing a tert-butyl ester and an azide group[1].

• HY-148484

  Pomalidomide-5'-PEG5-C2-COOH		98.80%
  Pomalidomide-5'-PEG5-C2-COOH is an active compound. Pomalidomide-5'-PEG5-C2-COOH can be used for the research of various biochemical[1].

• HY-136630

  Felotaxel
  Felotaxel (SHR110008) is a derivate of Docetaxel (HY-B0011), with antitumor activity and specific pharmacokinetic properties in rats. Felotaxel is rapidly distributed to normal tissues. The kidney is the major excretion organ, and its plasma protein binding capacity is nearly linearly related to concentration.

• HY-149685

  WAY-608106
  WAY-608106 is an active molecule.

• HY-133513

  (±)-H3RESCA-TFP		98.15%
  (±)-H3RESCA-TFP ((±)-H3L28) is a tetrafluorophenyl ester derivative of restrained complexing agent (RESCA). (±)-H3RESCA-TFP can be used to conjugate the chelator with a biomolecule via amine coupling (e.g., N terminus and/or the ε-amino groups of lysine)[1].

• HY-170717

  3-Methylnordiazepam
  3-Methylnordiazepam (RO-5-2751) is a benzodiazepine and shows anticonvulsant activity in mice[1].

• HY-157180

  WAY-327131
  WAY-327131 is an active molecule.

• HY-124540

  ABT-202
  ABT-202 is an active compound.