2. Signaling Pathways
  3. Others
  4. Drug Intermediate

Drug Intermediate

Drug Iintermediate

Drug intermediates are used as raw materials for the production of bulk drugs, or they can refer to a material produced during synthesis of an API that must undergo further molecular change or processing before it becomes an API. Drug intermediates are hygienically formulated using high grade raw materials and they are used in the pharmaceutical and cosmetic industry[1][2].

Drug Intermediate Related Products (4365):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W076700
    Fluralaner intermediate
    		99.88%
    Fluralaner intermediate (4-Acetyl-2-methylbenzoic acid) is a drug intermediate for synthesis of various active compounds.
    Fluralaner intermediate
  • HY-W578482
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol
    		99.98%
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol is a drug intermediate for synthesis of various active compounds.
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol
  • HY-23925
    2-Vinylphenyl acetate
    		98.37%
    2-Vinylphenyl acetate is a drug intermediate for synthesis of various active compounds.
    2-Vinylphenyl acetate
  • HY-75253A
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
    		99.86%
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride is a drug intermediate for synthesis of various active compounds.
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
  • HY-79139
    Pteroic acid
    		98.05%
    Pteroic acid is a precursor to significant compounds like Folic acid (HY-16637) and Vitamin B12 (HY-B0315). Pteroic acid facilitates the examination of how different compounds influence cell growth and development.
    Pteroic acid
  • HY-N7389A
    GDP-D-mannose disodium
    		99.97%
    GDP-D-mannose disodium consists of GDP-α-D-mannose (HY-N7389B) and GDP-β-D-mannose. GDP-α-D-mannose serves as a donor substrate for mannosyltransferases and acts as a precursor of GDP-β-L-fucose. GDP-α-D-mannose exerts competitive inhibition on GTP (with a Ki value of 14.7 μM) and non-competitive inhibition on mannose-1-P (with a Ki value of 115 μM). GDP-D-mannose disodium is metabolized to GDP-L-fucose (HY-134433) via GMDS (Gmd) and TSTA3 (WcaG).
    GDP-D-mannose disodium
  • HY-W001996
    6-Hydroxynicotinic acid
    		99.83%
    6-Hydroxynicotinic acid is an intermediate in the oxidation of Nicotinic acid (HY-B0143) by Pseudomonas fluorescens and metabolite. 6-Hydroxynicotinic acid can be isolated from root exudates of Cucumis melo. 6-Hydroxynicotinic acid disrupts the Auxin signaling pathway. 6-Hydroxynicotinic acid inhibits haustoria precursor formation in Phlipanche aegyptiaca.
    6-Hydroxynicotinic acid
  • HY-W002041
    4-Aminobutan-1-ol
    		99.98%
    4-Aminobutan-1-ol (4-Amino-1-butanol) is a compound featuring both an amino group and a hydroxyl group. As an important intermediate, 4-Aminobutan-1-ol can be used for the synthesis of other active compounds.
    4-Aminobutan-1-ol
  • HY-40352
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
    		99.78%
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a drug intermediate for synthesis of various active compounds.
    N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • HY-W393807
    (2-Azabicyclo[2.1.1]Hexan-1-yl)methanol hydrochloride
    		99.88%
    (2-Azabicyclo[2.1.1]Hexan-1-yl)methanol hydrochloride is a drug intermediate for synthesis of various active compounds.
    (2-Azabicyclo[2.1.1]Hexan-1-yl)methanol hydrochloride
  • HY-41465
    4-Chlorobenzoic acid
    		99.37%
    4-Chlorobenzoic acid is a halogenated aromatic compound that can be used as an industrial chemical and an intermediate in drug synthesis. 4-Chlorobenzoic acid is a persistent organic micropollutant and can be biodegraded through a direct dehalogenation pathway.
    4-Chlorobenzoic acid
  • HY-W017831
    2-Maleimido acetic acid
    		99.97%
    2-Maleimido acetic acid is a maleimide-containing carboxylic acid ligand used to prepare Pt(IV) complexes capable of undergoing Diels-Alder reaction with furan derivatives for drug targeting and delivery applications.
    2-Maleimido acetic acid
  • HY-75787
    (R)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid
    		99.19%
    (R)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid is a drug intermediate for synthesis of various active compounds.
    (R)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid
  • HY-76181
    4-(3-Fluorobenzyloxy)benzaldehyde
    		99.82%
    4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate for synthesis of various active compounds.
    4-(3-Fluorobenzyloxy)benzaldehyde
  • HY-W017511
    5,6-Dimethyl-1H-benzo[d]imidazole
    		99.93%
    5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite. 5,6-Dimethyl-1H-benzo[d]imidazole is also a benzimidazole derivative and can be used in the synthesis of other active compounds.
    5,6-Dimethyl-1H-benzo[d]imidazole
  • HY-I0308
    1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
    		99.99%
    1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is an organic synthetic intermediate, which can be used to synthesize other active compounds.
    1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
  • HY-43747
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer
    		98.0%
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer (Acetobromo-α-D-glucose, contains 1% CaCO3 as stabilizer) is a glycosyl donor that can be used for the synthesis of other active compounds.
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer
  • HY-P10069
    Ac-pSar12-OH
    		99.52%
    Ac-pSar12-OH is a water-soluble polymer of the polysarcosine class and can be used as a linker. Ac-pSar12-OH is a linear polypeptide derivative composed of 12 arginine units. Ac-pSar12-OH N-terminus is modified with an acetyl group, while the C-terminus retains a free hydroxyl group, which can help enhance the stability of the polypeptide.
    Ac-pSar12-OH
  • HY-N4283
    Coniferyl alcohol
    		99.94%
    Coniferyl alcohol is an orally active lignin biosynthesis intermediate and antifungal agent. Coniferyl alcohol specifically inhibits the growth of fungi (Verticillium longisporum). Coniferyl alcohol inhibits the growth of Nicotiana benthamiana seedlings. Coniferyl alcohol improves cardiac dysfunction in renovascular hypertension and cardiac inflammation.
    Coniferyl alcohol
  • HY-W587960
    Hercynine
    		99.96%
    Hercynine (Histidine-betaine) is an intermediate (precursor) and a redox metabolite of Ergothioneine (HY-N1914), which is found in the fine leaf algae, Schizosaccharomyces cerevisiae and honey bees. Hercynine has no effect on scavenging •OH radicals.
    Hercynine