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 (2203):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W007618
    Boc-Lys-OH
    		99.56%
    Boc-Lys-OH is an amino acid derivative. Boc-Lys-OH plays a key role in peptide synthesis and redox activity research.
    Boc-Lys-OH
  • HY-16565
    10-Deacetylbaccatin III
    		99.80%
    10-Deacetylbaccatin-III is an intermediate in the preparation process of paclitaxel. 10-Deacetylbaccatin III can be isolated from the dried needles and small branches of the European yew tree (Taxus baccata). 10-Deacetylbaccatin III exhibits antileishmanial activity.
    10-Deacetylbaccatin III
  • HY-79681
    2-Chloro-N-(methylsulfonyl)acetamide
    2-Chloro-N-(methylsulfonyl)acetamide is a drug intermediate for synthesis of various active compounds.
    2-Chloro-N-(methylsulfonyl)acetamide
  • HY-I0197
    (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
    (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile is a drug intermediate for synthesis of various active compounds.
    (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
  • HY-W041586
    5-Bromo-4-cyclopropylpyrimidine
    		99.97%
    5-Bromo-4-cyclopropylpyrimidine is a drug intermediate for synthesis of various active compounds.
    5-Bromo-4-cyclopropylpyrimidine
  • HY-45213
    2-(1,3-Dioxoisoindolin-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
    		99.27%
    2-(1,3-Dioxoisoindolin-2-yl)-N-(2,2,2-trifluoroethyl)acetamide is a drug intermediate for synthesis of various active compounds.
    2-(1,3-Dioxoisoindolin-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • HY-41638
    2-Acetylamino-3-(2-quinolon-4-yl)propionic acid
    2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for synthesis of various active compounds.
    2-Acetylamino-3-(2-quinolon-4-yl)propionic acid
  • HY-50187
    4-(4-Aminophenyl)morpholin-3-one
    		99.97%
    4-(4-Aminophenyl)morpholin-3-one is a drug intermediate for synthesis of various active compounds.
    4-(4-Aminophenyl)morpholin-3-one
  • HY-W010479
    Propane sultone
    		99.94%
    Propane sultone is a multifunctional intermediate, which can be used for the synthesis of other active compounds. Propane sultone can also be used as an additive in lithium battery electrolytes.
    Propane sultone
  • HY-D1716
    S0456
    		99.44%
    S0456 is a raw material that plays a crucial role in the construction of the folate receptor-targeted near-infrared dye OTL 38 (HY-139579). S0456 is connected to the modified folic acid to form OTL 38, endowing OTL 38 with good optical properties, high affinity, and specificity. S0456 can be used in the research of tumor optical imaging agents.
    S0456
  • HY-59137
    1-Methylimidazole
    		99.99%
    1-Methylimidazole can be used as a ligand for ruthenium (II) complexes in the study of non-small cell lung cancer.
    1-Methylimidazole
  • HY-W047661
    1-Cyclopropyl-4-ethynyl-1H-pyrazole
    		≥99.0%
    1-Cyclopropyl-4-ethynyl-1H-pyrazole is a drug intermediate for synthesis of various active compounds.
    1-Cyclopropyl-4-ethynyl-1H-pyrazole
  • HY-70031
    3-(1-Aminoethyl)phenol
    3-(1-Aminoethyl)phenol is a drug intermediate for synthesis of various active compounds.
    3-(1-Aminoethyl)phenol
  • HY-W570667
    (S)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
    		99.90%
    (S)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a drug intermediate for synthesis of various active compounds.
    (S)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • HY-W615153
    Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH
    		Control 99.66%
    Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH is a building block in the chemical synthesis.
    Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH
  • HY-50715
    3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
    		99.91%
    3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde is a drug intermediate for synthesis of various active compounds.
    3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
  • HY-75975
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione
    		99.22%
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione (1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl) is a drug intermediate for synthesis of various active compounds.
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione
  • HY-76224
    3-Furaldehyde
    		99.98%
    3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A.
    3-Furaldehyde
  • 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-48099
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
    		99.82%
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl (S)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate