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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 (4348):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W283726
    Sodium malonate
    		98.0%
    Sodium malonate is a drug intermediate for synthesis of various active compounds.
    Sodium malonate
  • HY-I0147
    5-Amino-2,4-di-tert-butylphenyl methyl carbonate
    		99.73%
    5-Amino-2,4-di-tert-butylphenyl methyl carbonate is a drug intermediate for synthesis of various active compounds.
    5-Amino-2,4-di-tert-butylphenyl methyl carbonate
  • HY-W051248
    2,5-Dimethoxypyridine
    		99.52%
    2,5-Dimethoxypyridine is a drug intermediate for synthesis of various active compounds.
    2,5-Dimethoxypyridine
  • HY-76222
    Isatoic anhydride
    		99.26%
    Isatoic anhydride is a single-adduct forming reagent and a monofunctional SHAPE reagent. Isatoic anhydride reacts with the 2'-hydroxyl group of RNA nucleotides via a single reactive group to form a single adduct, without forming cross-links between nucleotides. In SHAPE-JuMP experiments, Isatoic anhydride serves as a control reagent for single-adduct formation, which is used to distinguish true cross-links from single-adduct formation.
    Isatoic anhydride
  • HY-46951
    Ethyl 3-methyl-2-methylenebutanoate
    Ethyl 3-methyl-2-methylenebutanoate is a drug intermediate for synthesis of various active compounds.
    Ethyl 3-methyl-2-methylenebutanoate
  • HY-43489
    5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
    		99.62%
    5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate is a drug intermediate for synthesis of various active compounds.
    5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
  • HY-60172
    tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
    tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
  • HY-20152
    2-(4-Chloro-phenoxy)-phenylacetic acid
    		99.64%
    2-(4-Chloro-phenoxy)-phenylacetic acid is a drug intermediate for synthesis of various active compounds.
    2-(4-Chloro-phenoxy)-phenylacetic acid
  • HY-W012882
    2-Aminobenzonitrile
    		99.99%
    2-Aminobenzonitrile
  • HY-75389
    (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
    		99.05%
    (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide is a drug intermediate for synthesis of various active compounds.
    (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
  • HY-B0277A
    Vidarabine phosphate
    		99.44%
    Vidarabine phosphate (ara-AMP; ara-A 5'-monophosphate) is a purine nucleoside antiviral agent and a prodrug of Vidarabine (HY-B0277). Vidarabine phosphate is rapidly converted into the antiviral active Vidarabine in vivo, which selectively inhibits viral DNA polymerase and cellular ribonucleotide reductase, thereby blocking viral replication. Vidarabine phosphate also exhibits antifungal activity, induces late-stage cellular apoptosis, and causes cell cycle arrest. Vidarabine phosphate can be used in research related to severe chronic active Epstein-Barr virus (EBV) infection, herpes infection, and candidiasis.
    Vidarabine phosphate
  • HY-78000
    Methyl 4-formylbenzoate
    		99.99%
    Methyl 4-formylbenzoate (4-Carbomethoxybenzaldehyde; 4-Carboxybenzaldehyde methyl ester; Terephthalaldehydic acid methyl ester; Methyl 4-formylbenzoate) is a intermediate that can be used for the synthesis of chalcone amide α-glucosidase inhibitors.
    Methyl 4-formylbenzoate
  • HY-Y0247
    6-Chloropurine
    		99.47%
    6-Chloropurine is a building block in chemical synthesis. Intermediate in the preparation of 9-alkylpurines and 6-rnercaptopurine. Antitumor activities.
    6-Chloropurine
  • HY-N2108
    7-Ethylcamptothecin
    		99.58%
    7-Ethylcamptothecin is a derivative of Camptothecin (HY-16560) and a DNA topoisomerase I inhibitor that exhibits significant antitumor activity against tumor cells. 7-Ethylcamptothecin serves as a key precursor for the synthesis of 20 (S)-O-substituted benzoyl-7-ethylcamptothecin compounds. 7-Ethylcamptothecin is widely used in various tumor-related scientific studies.
    7-Ethylcamptothecin
  • HY-W002734
    (3-Hydroxyphenyl)boronic acid
    		99.90%
    (3-Hydroxyphenyl)boronic acid (3-Hydroxybenzeneboronic acid) is a drug intermediate that can be used for the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors.
    (3-Hydroxyphenyl)boronic acid
  • HY-40029
    (S)-1-Boc-3-aminopiperidine
    		99.95%
    (S)-1-Boc-3-aminopiperidine is a key intermediate for the synthesis of various novel inhibitors, such as CHK1 inhibitors and PI3Kδ inhibitors.
    (S)-1-Boc-3-aminopiperidine
  • HY-N7114A
    Chloramphenicol succinate sodium
    		≥98.0%
    Chloramphenicol succinate sodium is a prodrug of Chloramphenicol (HY-B0239), acting as a P2Y14R inhibitor with an IC50 of 1.585 nM. Chloramphenicol succinate sodium serves as a competitive substrate and inhibitor of succinate dehydrogenase (SDH), which may account for its toxicity. Chloramphenicol succinate sodium exerts a significant inhibitory effect on colitis. Chloramphenicol succinate sodium can be used in research related to myelosuppression, gray baby syndrome, aplastic anemia, bacterial meningitis and inflammatory bowel disease.
    Chloramphenicol succinate sodium
  • HY-W002040
    (±)-3-Amino-1,2-propanediol, 97%
    		99.61%
    (±)-3-Amino-1,2-propanediol, 97% (1-Aminoglycerol, 97%) is a chiral raw material that can be used for the synthesis of chiral vanadium (V) Schiff base complexes.
    (±)-3-Amino-1,2-propanediol, 97%
  • HY-W028813
    Acetobromo-α-D-galactose
    Acetobromo-α-D-galactose is a brominating agent, serving as an important intermediate in the synthesis of various glycosides and oligosaccharides.
    Acetobromo-α-D-galactose
  • HY-Z0630
    Rebamipide impurity 3
    		98.96%
    Rebamipide impurity 3 is an impurity of Rebamipide (HY-B0360).
    Rebamipide impurity 3