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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 (4363):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W004415
    Umeclidinium bromide impurity 8
    Umeclidinium bromide impurity 8 is an impurity of Umeclidinium Bromide (HY-12100).
    Umeclidinium bromide impurity 8
  • HY-W006202
    BOC-(1S,3R)-3-aminocyclopentanecarboxylic acid
    		98.0%
    BOC-(1S,3R)-3-aminocyclopentanecarboxylic acid ((1S,3R)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid) is a synthetic intermediate useful for pharmaceutical synthesis.
    BOC-(1S,3R)-3-aminocyclopentanecarboxylic acid
  • HY-75511
    4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine
    4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine is a drug intermediate for synthesis of various active compounds.
    4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine
  • HY-75329
    (5-Methyl-1-Tritylimidazol-4-yl)Methanol
    		99.35%
    (5-Methyl-1-Tritylimidazol-4-yl)Methanol is a drug intermediate for synthesis of various active compounds.
    (5-Methyl-1-Tritylimidazol-4-yl)Methanol
  • HY-Z3685
    Sildenafil impurity 1
    		99.73%
    Sildenafil Impurity 1 is an impurity of Sildenafil (HY-15025).
    Sildenafil impurity 1
  • HY-145578
    Linaprazan glurate
    		99.65%
    Linaprazan glurate (X842) is an orally atcive prodrug of Linaprazan (HY-100412) with a potent and prolonged inhibitory effect on gastric acid secretion. Linaprazan glurate is rapidly transformed by enzymatic cleavage into its active metabolite, linaprazan. Linaprazan glurate is a potassium-competitive acid blocker. Linaprazan glurate selectively inhibites acid formation from gastric H⁺/K⁺-ATPase in a potassium-dependent manner (IC50 = 436.2 nM). Linaprazan glurate can be used for the studies of erosive esophagitis (EE).
    Linaprazan glurate
  • HY-W543267
    1,3,5-Tri(1H-1,2,3-triazol-5-yl)benzene
    1,3,5-Tri (1H-1,2,3-triazol-5-yl) benzene is a tritopic triazole-bridged ligand (H3BTTri) that forms a sodalite-type metal-organic framework with coordinatively unsaturated cobalt (II) centers. This framework exhibits selective O2-binding capacity over N2. 1,3,5-Tri (1H-1,2,3-triazol-5-yl) benzene can be used for the synthesis of metal-organic framework (MOF)-related materials.
    1,3,5-Tri(1H-1,2,3-triazol-5-yl)benzene
  • HY-32828
    3-Amino-5-bromo-2-chloropyridine
    		99.45%
    3-Amino-5-bromo-2-chloropyridine is a nitrogen-containing heterocyclic organic compound. 3-Amino-5-bromo-2-chloropyridine is an important intermediate, which can be used for the synthesis of other active compounds.
    3-Amino-5-bromo-2-chloropyridine
  • HY-W740611
    Trihydroxycoprostane
    Trihydroxycoprostane (THCP) is a polyhydroxysterane compound with a 5β configuration. ITrihydroxycoprostane acts as a key intermediate in the biosynthesis of bile acids from cholesterol and also serves as an important sterol metabolite generated by host-gut microbiota interactions. Trihydroxycoprostane can be used for mechanistic studies of diseases such as non-alcoholic fatty liver disease, inflammatory bowel disease, and bile acid metabolism disorders.
    Trihydroxycoprostane
  • HY-181133
    Budesonide oleate (C18:1)
    		99.26%
    Budesonide oleate (C18:1) (Budesonide 21-oleate) is a prodrug of Budesonide (HY-13580), and can be used as the active ingredient of anti-inflammatory lipid nanoparticles for targeted delivery of anti-inflammatory agents.
    Budesonide oleate (C18:1)
  • HY-I0703
    Diacetone-D-mannitol, 97%
    D-Mannitol 1,2:5,6-bis-acetonide is an intermediate.
    Diacetone-D-mannitol, 97%
  • HY-160804
    Desmethyl nevanimibe
    		98.40%
    Desmethyl nevanimibe (Compound 5) is the demethyl precursor of the sterol O-acyltransferase 1 (SOAT1) inhibitor Nevanimibe (PD-132301).
    Desmethyl nevanimibe
  • HY-76693
    2,3-O-Isopropylidene-D-ribonolactone
    		99.89%
    2,3-O-Isopropylidene-D-ribonolactone is an acetonide derivative of d-ribonolactone and an intermediate in organic synthesis.2,3-O-Isopropylidene-D-ribonolactone forms via acid-catalyzed acetalization of d-ribonolactone with acetone.2,3-O-Isopropylidene-D-ribonolactone facilitates production of 1,5-dideoxy-1,5-imino-d-ribitol and 1,5-dideoxy-1,5-imino-l-arabinitol.
    2,3-O-Isopropylidene-D-ribonolactone
  • HY-B1079
    Suxibuzone
    		99.74%
    Suxibuzone is a compound used for the study of joint and muscle pain, and it is a prodrug of the non-steroidal anti-inflammatory drug Phenylbutazone.
    Suxibuzone
  • HY-W016620
    3-Acetylphenyl acetate
    		99.85%
    3-Acetylphenyl acetate (Tetramethyl thiol alcynic acid) can be used as pharmaceutical intermediates.
    3-Acetylphenyl acetate
  • HY-W007390
    Methyl 2-amino-5-bromobenzoate
    		98.89%
    Methyl 2-amino-5-bromobenzoate (Compound 8/12) is a biochemical reagent. Methyl 2-amino-5-bromobenzoate can be used to synthesize 2-benzamidobenzoic acid, a known FabH inhibitor. Derivatives of methyl 2-amino-5-bromobenzoate also inhibit PqsD, the pqs quorum sensing (QS) system, of Pseudomonas aeruginosa.
    Methyl 2-amino-5-bromobenzoate
  • HY-W008356
    2-Fluoro-4-iodobenzonitrile
    		99.97%
    2-Fluoro-4-iodobenzonitrile is a building block, which can be used to synthesize L. infantum trypanothione reductase (Li-TryR) dimerization and oxidoreductase activity inhibitors. 2-Fluoro-4-iodo benzonitrile can also be used to synthesize transient receptor potential ankyrin 1 (TRPA1) antagonists.
    2-Fluoro-4-iodobenzonitrile
  • HY-W025062
    Diethyl pyridine-2,4-dicarboxylate
    		99.76%
    Diethyl pyridine-2,4-dicarb is a potent prolyl 4-hydroxylase-directed proinhibitor. Diethyl pyridine-2,4-dicarb inhibits prolyl hydroxylation and procollagen processing in chick-embryo calvaria.
    Diethyl pyridine-2,4-dicarboxylate
  • HY-76030
    Nortropinone hydrochloride
    		98.0%
    Nortropinone hydrochloride is a derivative of Tropinone (HY-Y0135). Nortropinone hydrochloride is an important pharmaceutical intermediate for the synthesis of other active compounds.
    Nortropinone hydrochloride
  • HY-W014785
    1,4-Diphenylbuta-1,3-diyne
    		99.97%
    1,4-Diphenylbuta-1,3-diyne (Compound 2a) is a synthetic symmetrical 1,3-diene derivative. 1,4-Diphenylbuta-1,3-diyne exhibits significant selective anti-proliferative activity against HeLa cells. 1,4-Diphenylbuta-1,3-diyne can be utilized in cervical cancer research.
    1,4-Diphenylbuta-1,3-diyne