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  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 (4351):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W014552
    1-(4-Nitrophenyl)piperazine
    		98.79%
    1-(4-Nitrophenyl)piperazine (Compound 15) is a piperazine linker that can be used for the synthesis of HDAC3/6-IN-2 (HY-133147). HDAC3/6-IN-2 is an anti-cancer compound formed by connecting CDODA-Me and Vorinostat (HY-10221) through the piperazine linker.
    1-(4-Nitrophenyl)piperazine
  • HY-W209628
    Methyl 2-acetoxybenzoate
    		98.72%
    Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) is a safe and simple anti-inflammatory aspirin prodrug. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be chemical or enzymatically hydrolysed to methyl 2-hydroxy benzoate. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be used as analgesic agent in liniments and also inflammatory diseases research.
    Methyl 2-acetoxybenzoate
  • HY-I0481
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
    		99.95%
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is a drug intermediate for synthesis of various active compounds.
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • HY-47882
    (S)-9-Hydroxy-8-methoxy-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-6-one
    (S)-9-Hydroxy-8-methoxy-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-6-one is a drug intermediate for synthesis of various active compounds.
    (S)-9-Hydroxy-8-methoxy-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-6-one
  • HY-78766
    3beta,6alpha,17beta-Trihydroxy-5alpha-androstane
    3beta,6alpha,17beta-Trihydroxy-5alpha-androstane is a drug intermediate for synthesis of various active compounds.
    3beta,6alpha,17beta-Trihydroxy-5alpha-androstane
  • HY-W107495
    3-Bromo-4-chloro-5-methoxybenzoic acid
    		99.05%
    3-Bromo-4-chloro-5-methoxybenzoic acid is a drug intermediate for synthesis of various active compounds.
    3-Bromo-4-chloro-5-methoxybenzoic acid
  • HY-W168956
    Acetazolamide impurity 2
    		98.80%
    Acetazolamide impurity 2 (NSC 231656) is an impurity of Acetazolamide.
    Acetazolamide impurity 2
  • HY-76996
    Tolterodine impurity 1
    Tolterodine impurity 1 is an impurity of Tolterodine (HY-A0024).
    Tolterodine impurity 1
  • HY-I0606B
    (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
    (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde is a chiral molecule with potential chiral catalytic activity. It can be used as an intermediate in organic synthesis and plays a key role in the construction of complex molecular systems. This compound has also been used to develop new compound carriers and exhibits good biocompatibility.
    (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
  • HY-141479B
    Butyryl-Coenzyme A lithium hydrate
    Butyryl-Coenzyme A (Butyryl CoA) lithium hydrate is a short-chain acyl CoA that can synthesize Butyric acid (HY-B0350).
    Butyryl-Coenzyme A lithium hydrate
  • HY-W062336
    (3R,4R)-4-Fluoropyrrolidin-3-ol hydrochloride
    		98.0%
    (3R,4R)-4-Fluoropyrrolidin-3-ol hydrochloride is a drug intermediate for synthesis of various active compounds.
    (3R,4R)-4-Fluoropyrrolidin-3-ol hydrochloride
  • HY-W007584
    2,4-Dimethoxybenzyl alcohol
    		99.89%
    2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, is a substrate of glucose-methanol-choline (GMC) oxidoreductase. GMC oxidoreductase displays the characteristics of an aryl-alcohol oxidase. 2,4-Dimethoxybenzyl alcohol can be used as a drug intermediate.
    2,4-Dimethoxybenzyl alcohol
  • HY-Z0128
    Nintedanib impurity 9
    		99.86%
    Nintedanib impurity 9 is an impurity of Nintedanib (HY-50904).
    Nintedanib impurity 9
  • HY-W017742
    Rolapitant Intermediate
    		98.0%
    Rolapitant Intermediate ((3R,7aR)-3-(tert-Butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one) is a drug intermediate for synthesis of various active compounds.
    Rolapitant Intermediate
  • HY-21952A
    Cis-ethyl 4-(cyclopropylamino)cyclohexanecarboxylate
    Cis-ethyl 4-(cyclopropylamino)cyclohexanecarboxylate is a drug intermediate for synthesis of various active compounds.
    Cis-ethyl 4-(cyclopropylamino)cyclohexanecarboxylate
  • HY-117020
    Methyl (S)-(-)-N-Z-aziridine-2-carboxylate
    		98.57%
    Methyl (S)-(-)-N-Z-aziridine-2-carboxylate is a synthetic intermediate useful for pharmaceutical synthesis.
    Methyl (S)-(-)-N-Z-aziridine-2-carboxylate
  • HY-51589
    3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine
    		98.25%
    3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine is a drug intermediate for synthesis of various active compounds.
    3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine
  • HY-W004297
    1-Nonadecanol
    		99.16%
    1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO2) essential oil of Heracleum thomsonii. 1-Nonadecanol is also an important aroma compound in Neotinea ustulata.
    1-Nonadecanol
  • HY-W105131
    Rivaroxaban impurity 70
    Rivaroxaban impurity 70 (Rivaroxaban impurity 115) is an impurity of Rivaroxaban0.
    Rivaroxaban impurity 70
  • HY-79485
    1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
    		99.12%
    1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone is a drug intermediate for synthesis of various active compounds.
    1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone