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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 (2203):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-78694
    5-Bromo-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzamide
    		98.22%
    5-Bromo-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzamide is a drug intermediate for synthesis of various active compounds.
    5-Bromo-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzamide
  • HY-W012944
    2-Methylcyclopentane-1,3-dione
    		99.96%
    2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids.
    2-Methylcyclopentane-1,3-dione
  • HY-41315
    Ethyl 3,3-dimethyl-4-nitrobutanoate
    		99.69%
    Ethyl 3,3-dimethyl-4-nitrobutanoate is a drug intermediate for synthesis of various active compounds.
    Ethyl 3,3-dimethyl-4-nitrobutanoate
  • HY-W410104
    4-Hydroxy-N,N,2-trimethyl-1H-benzimidazole-6-carboxamide
    		99.65%
    4-Hydroxy-N,N,2-trimethyl-1H-benzimidazole-6-carboxamide is a drug intermediate for synthesis of various active compounds.
    4-Hydroxy-N,N,2-trimethyl-1H-benzimidazole-6-carboxamide
  • HY-W047999
    2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
    		98.62%
    2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is a drug intermediate for synthesis of various active compounds.
    2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
  • HY-45219
    ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate
    		98.90%
    ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (Uridine,2',3'-o-(1-methylethylidene)-,4-oxidechemicalbook,5'-(2-methylpropanoate)) is a drug intermediate for synthesis of various active compounds.
    ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate
  • HY-W003870
    5-Methyl-2-(pyrimidin-2-yl)benzoicacid
    		99.94%
    5-Methyl-2-(pyrimidin-2-yl)benzoicacid is a drug intermediate for synthesis of various active compounds.
    5-Methyl-2-(pyrimidin-2-yl)benzoicacid
  • HY-42451
    2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde
    2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde is a drug intermediate for synthesis of various active compounds.
    2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde
  • HY-W063971
    (1R,2R)-2-(Pyridin-3-yl)cyclopropane-1-carboxylic acid
    		99.46%
    (1R,2R)-2-(Pyridin-3-yl)cyclopropane-1-carboxylic acid is a drug intermediate for synthesis of various active compounds.
    (1R,2R)-2-(Pyridin-3-yl)cyclopropane-1-carboxylic acid
  • HY-118643
    Cimlanod
    		99.82%
    Cimlanod (BMS-986231) is a second-generation Nitroxyl (HNO) donor for heart failure. Cimlanod (BMS-986231) delivers HNO via pH-dependent chemical breakdown when exposed to the neutral pH environment of the bloodstream. Cimlanod (BMS-986231) possesses positive lusitropic and inotropic as well as vasodilatory effects. Cimlanod is the prodrug of CXL-1020 (HY-147384).
    Cimlanod
  • HY-Y1373
    Cyclohexanecarboxylic acid
    		99.85%
    Cyclohexanecarboxylic acid is a Valproate structural analogue. Cyclohexanecarboxylic acid is an essential intermediate for the aromatization of Shikimic acid (HY-N0130) by mammals. Cyclohexanecarboxylic acid has anticonvulsant action.
    Cyclohexanecarboxylic acid
  • HY-32952
    2-Fluoropyridine-5-boronic acid
    		99.99%
    2-Fluoropyridine-5-boronic acid (6-Fluoropyridine-3-boronic acid) is a drug intermediate that can be used in the synthesis of fatty acid amide hydrolase inhibitors and pyrethroid derivatives.
    2-Fluoropyridine-5-boronic acid
  • HY-W008201
    tert-Butyl 3-formylpyrrolidine-1-carboxylate
    		99.85%
    tert-Butyl 3-formylpyrrolidine-1-carboxylate is a drug intermediate that can be used for the synthesis nonpeptidic αvβ6 Integrin inhibitors.
    tert-Butyl 3-formylpyrrolidine-1-carboxylate
  • HY-W041194
    Tropic acid
    		99.49%
    Tropic acid (DL-Tropic acid) is an active small molecule that can be used as the pharmaceutical intermediate.
    Tropic acid
  • HY-W008351
    L-Ribose
    		98.0%
    L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. L-Ribose can be used for the synthesis of various anticancer and antiviral agents such as Telbivudine (HY-B0017).
    L-Ribose
  • HY-164416
    DBCO-Dextran sulfate (MW 40000)
    		98.35%
    DBCO-Dextran sulfate (MW 40000) can be used to construct DS-EXOs in cells via click chemistry, that can be used for the research of rheumatoid arthritis (RA).
    DBCO-Dextran sulfate (MW 40000)
  • HY-40040
    (S)-1-Boc-3-methylpiperazine
    		99.97%
    (S)-1-Boc-3-methylpiperazine is a drug intermediate that can be used for the synthesis of Sotorasib (HY-114277).
    (S)-1-Boc-3-methylpiperazine
  • HY-W000933
    Ethylboronic acid
    		99.87%
    Ethylboronic acid is an organic boron compound that can be used as a drug intermediate to construct macrocycles, capsules, polymers and covalent organic frameworks (COFs).
    Ethylboronic acid
  • HY-I0210
    4-Iodoaniline, 98%
    		99.92%
    4-Iodoaniline is a potent methemoglobin former. 4-Iodoaniline is also an intermediate. 4-Iodoaniline can be used to synthesize glycogen phosphorylase inhibitors. 4-Iodoaniline is used in the research of liver cancer and blood diseases.
    4-Iodoaniline, 98%
  • HY-75095
    (S)-(-)-1-Phenylethanamine
    		99.84%
    (S)-(-)-1-Phenylethanamine (S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine) is a S-isomer of 1-Phenylethanamine (HY-W012848). 1-Phenylethanamine is a potential central nervous system stimulant and can be used to synthesize the tyrosine kinase inhibitor CLM3 (HY-164413).
    (S)-(-)-1-Phenylethanamine