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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 (4376):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-I0122
    tert-Butyl 4-(2-carbamoylbenzofuran-5-yl)piperazine-1-carboxylate
    99.70%
    tert-Butyl 4-(2-carbamoylbenzofuran-5-yl)piperazine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl 4-(2-carbamoylbenzofuran-5-yl)piperazine-1-carboxylate
  • HY-22038
    Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate
    99.45%
    Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate is a drug intermediate for synthesis of various active compounds.
    Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate
  • HY-42565
    (2R,3S)-2-(4-(Cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid
    98.0%
    (2R,3S)-2-(4-(Cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid is a drug intermediate for synthesis of various active compounds.
    (2R,3S)-2-(4-(Cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid
  • HY-Y1049
    2-Amino-6-bromopyridine
    99.97%
    2-Amino-6-bromopyridine is an intermediate. 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6.8 μM in SPR assay. 2-Amino-6-bromopyridine shows weak antagonistic activity. 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors, MSK1 inhibitors, and in the research of Pseudomonas aeruginosa infection.
    2-Amino-6-bromopyridine
  • HY-I1232
    Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate
    Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate (Nintedanib-018) is a drug intermediate for synthesis of various active compounds.
    Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate
  • HY-42904
    Potassium tert-butyl malonate
    Potassium tert-butyl malonate is an intermediate in the synthesis of malonate monoester potassium salt.
    Potassium tert-butyl malonate
  • HY-76785
    (S)-Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate
    98.83%
    (S)-Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate is a drug intermediate for synthesis of various active compounds.
    (S)-Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate
  • HY-23184
    1-Brom-4,5-dimethyl-2-nitro-benzol
    99.74%
    1-Brom-4,5-dimethyl-2-nitro-benzol is a drug intermediate for synthesis of various active compounds.
    1-Brom-4,5-dimethyl-2-nitro-benzol
  • HY-75473
    (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
    98.13%
    (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
    (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
  • HY-W012998
    2,3-Pentanedione
    99.74%
    2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans.
    2,3-Pentanedione
  • HY-77004
    4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate
    98.98%
    4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate (Suvorexant internate 2) is a drug intermediate for synthesis of various active compounds.
    4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate
  • HY-47663
    5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid
    99.96%
    5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid (Compound 31k) is an intermediate of Orforglipron (HY-11218).
    5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid
  • HY-75357
    4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one
    99.94%
    4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one (4-Methyl-3,4-dihydro-2h-cyclopenta[b]indol-1-one) is a drug intermediate for synthesis of various active compounds.
    4-Methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one
  • HY-W004769
    Benzo[h]quinoline
    99.98%
    Benzo[h]quinolone is a widespread environmental pollutant. Benzo[h]quinolone is mutagenic. Benzo(h)quinoline derivatives can serve as G-quadruplex binding agents.
    Benzo[h]quinoline
  • HY-W027691A
    3-(Prop-2-yn-1-yloxy)aniline hydrochloride
    99.79%
    3-(Prop-2-yn-1-yloxy)aniline hydrochloride is a drug intermediate for synthesis of various active compounds.
    3-(Prop-2-yn-1-yloxy)aniline hydrochloride
  • HY-W012956
    2-Acetylpyrrole
    99.98%
    2-Acetylpyrrole is an organic compound containing a pyrrole ring. 2-Acetylpyrrole is one of the products of the Maillard browning reaction and can serve as a major flavor component in many foods. As an intermediate, 2-acetylpyrrole can also be used in the synthesis of other active compounds, such as the flavor compound 2-acetyl-1-pyrroline.
    2-Acetylpyrrole
  • HY-153366
    TNG-0746132
    99.67%
    TNG-0746132 can be used for synthesis of the compound with anticancer activity.
    TNG-0746132
  • HY-N0348
    Dexamethasone 9,11-epoxide
    99.14%
    Dexamethasone 9,11-epoxide is a type of glucocorticoid. Dexamethasone 9,11-epoxide can be used as a drug intermediate to prepare Dexamethasone (HY-14648) and Betamethasone (HY-13570). Dexamethasone 9,11-epoxide can be employed in the research of inflammation and immune diseases.
    Dexamethasone 9,11-epoxide
  • HY-Y0185
    4'-Nitroacetophenone
    99.69%
    4'-Nitroacetophenone is a nitroaromatic compound. 4'-Nitroacetophenone is an important organic synthetic intermediate, which can be used for the synthesis of other active compounds such as Chloramphenicol (HY-B0239).
    4'-Nitroacetophenone
  • HY-17431
    Fosamprenavir Calcium Salt
    98.21%
    Fosamprenavir Calcium Salt (GW433908G) is an orally active inhibitor targeting HIV-1 protease and is a prodrug of Amprenavir (HY-17430). Fosamprenavir Calcium Salt is hydrolyzed into Amprenavir (VX-478) by cell phosphatases in the intestinal epithelium. Amprenavir binds to the active site of HIV-1 protease, preventing the processing of viral gag and gag-pol polyprotein precursors, thereby inhibiting the formation of mature infectious virus particles and exerting anti-HIV-1 infection activity. Fosamprenavir Calcium Salt can be used for the study of human immunodeficiency virus (HIV-1) infection.
    Fosamprenavir Calcium Salt