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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 (670):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-79198
    Monomethyl auristatin E intermediate-16
    Monomethyl auristatin E intermediate-16 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs).
    Monomethyl auristatin E intermediate-16
  • HY-W004758
    1-(4-Chlorophenyl)piperazine
    1-(4-Chlorophenyl)piperazine is a chemical intermediate, and can be used for synthesis of D2R ligand.
    1-(4-Chlorophenyl)piperazine
  • HY-W856812
    Penicillanic acid sodium
    Penicillanic acid (sodium) is a key drug intermediate. Penicillanic acid (sodium) can be used to synthesize β-lactamase inhibitors and prodrugs. Penicillanic acid (sodium) derivative Mecillinam has antibacterial activity.
    Penicillanic acid sodium
  • HY-W117485
    (4-((Neopentyloxy)sulfonyl)phenyl)boronic acid
    		Control
    (4-((Neopentyloxy)sulfonyl)phenyl)boronic acid is a monosulfonic acid and is a building block in the chemical synthesis.
    (4-((Neopentyloxy)sulfonyl)phenyl)boronic acid
  • HY-W017424R
    Benzo[d]thiazol-2-amine (Standard)
    Benzo[d]thiazol-2-amine (Standard) is the analytical standard of Benzo[d]thiazol-2-amine. This product is intended for research and analytical applications. Benzo[d]thiazol-2-amine is a favorable ligand to synthesize dinuclear complexes which contain nitrogen heterocycle.
    Benzo[d]thiazol-2-amine (Standard)
  • HY-W017851
    4-Phenyl-2-pyrrolidinone
    		≥98.0%
    4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate. 4-Phenyl-2-pyrrolidinone can be used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors.
    4-Phenyl-2-pyrrolidinone
  • HY-W587927
    α-Hydroxymethyl atropine
    α-Hydroxymethyl atropine is the impurity, that could be produced in process of Atropine (HY-B1205) synthesis.
    α-Hydroxymethyl atropine
  • HY-W979008
    (+)-Isopinocampheol
    		Inhibitor
    (+)-Isopinocampheol is an oxygenated monoterpenoid that is important in the chemical ecology of bark beetles.
    (+)-Isopinocampheol
  • HY-W028714
    2,3-Diphenylquinoxaline-6-carboxylic acid
    2,3-Diphenylquinoxaline-6-carboxylic acid is used for end-capping in the synthesis of AB2 monomers, which facilitates the synthesis and chain-end modification of hyperbranched polymers containing alternating quinoxaline and benzoxazole repeating units.
    2,3-Diphenylquinoxaline-6-carboxylic acid
  • HY-135200
    4-Amino benzamidoxime
    4-Amino benzamidoxime (4-Amino-N'-hydroxybenzenecarboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis.
    4-Amino benzamidoxime
  • HY-42223
    (1R,3S)-3-Amino-cyclopentanol
    (1R,3S)-3-Amino-cyclopentanol is a synthetic intermediate useful for pharmaceutical synthesis.
    (1R,3S)-3-Amino-cyclopentanol
  • HY-401505
    TD1092 intermediate-1
    TD1092 intermediate-1 is the intermediate of TD1092 (HY-151966). TD1092 intermediate-1 is an ADC-related molecule.
    TD1092 intermediate-1
  • HY-W100681R
    2'-Hydroxy-5'-methylacetophenone (Standard)
    Tetrahydropiperine (Standard) is the analytical standard of Tetrahydropiperine. This product is intended for research and analytical applications. Tetrahydropiperine, a cyclohexyl analogue of piperine, is the first natural aryl pentanamide from Piper longum. Tetrahydropiperine (compound 14) inhibits the cytochrome P450 (CYP) isoform CYP1A1/arylhydrocarbon hydroxylase (AHH; IC50=23 µM).
    2'-Hydroxy-5'-methylacetophenone (Standard)
  • HY-169659
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide is the drug intermediate for synthesis of pyruvate kinase inhibitor.
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide
  • HY-130784
    Dihydro montelukast
    Dihydro montelukast (Impurity-3) is an impurity found during the synthesis of Montelukast sodium (HY-13315).
    Dihydro montelukast
  • HY-W077634
    3-Amino-5-hydroxybenzoic acid
    3-Amino-5-hydroxybenzoic acid is a biosynthetic precursor of the mC7N unit of ansamycin antibiotics, including ansatrienin A and geldanamycin, as well as the antitumor antibiotic mitomycin C. 3-Amino-5-hydroxybenzoic acid may be an early intermediate in the shikimic acid pathway from glucose.
    3-Amino-5-hydroxybenzoic acid
  • HY-W030112
    2-Pyridinecarboxamidoxime
    2-Pyridinecarboxamidoxime is a synthetic intermediate that can be used for pharmaceutical synthesis.
    2-Pyridinecarboxamidoxime
  • HY-169453
    Cannabigerobutol
    Cannabigerobutol (CBGB) is an impurity found in cannabinoid cannabigerol.
    Cannabigerobutol
  • HY-W366582
    7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
    7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a synthetic intermediate useful for pharmaceutical synthesis.
    7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
  • HY-17423D
    ent-Abacavir
    ent-Abacavir is an enantiomer of Abacavir. Abacavir is an orally active, competitive nucleoside reverse transcriptase inhibitor.
    ent-Abacavir