2. Signaling Pathways
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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 (4365):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W018697
    3-Bromo-4-chlorobenzoic acid
    		99.98%
    3-Bromo-4-chlorobenzoic acid (Dapagliflozin Impurity 50) is a drug intermediate for synthesis of various active compounds.
    3-Bromo-4-chlorobenzoic acid
  • HY-WAA0121
    5-Methylthiazol-2-amine hydrochloride
    5-Methylthiazol-2-amine hydrochloride is a drug intermediate for synthesis of various active compounds.
    5-Methylthiazol-2-amine hydrochloride
  • HY-35279
    (S)-2-Methylazetidine hydrochloride
    		99.80%
    (S)-2-Methylazetidine hydrochloride is a drug intermediate for synthesis of various active compounds.
    (S)-2-Methylazetidine hydrochloride
  • HY-W097539
    Metoprolol impurity 42
    Metoprolol impurity 42 is an impurity of Metoprolol (HY-17503).
    Metoprolol impurity 42
  • HY-78751
    Ribociclib impurity 2
    Ribociclib impurity 2 (Ribociclib impurity B) is an impurity of Ribociclib.
    Ribociclib impurity 2
  • HY-W017393
    4-Methylbenzothioamide
    		99.87%
    thio-p-Toluamide is a cyclic thioamide building block used in drug discovery chemistry.
    4-Methylbenzothioamide
  • HY-76871
    Vitamin impurity 4
    Vitamin impurity 4 is an impurity of Vitamin.
    Vitamin impurity 4
  • HY-Z4184
    Rebamipide impurity 6
    		99.06%
    Rebamipide impurity 6 is an impurity of Rebamipide (HY-B0360).
    Rebamipide impurity 6
  • HY-W100434
    1-(4-Methylphenyl)ethanol
    		99.54%
    1-(4-Methylphenyl)ethanol is an aromatic secondary alcohol that can be synthesized into optically active, biodegradable polymers through chemical enzymatic methods.
    1-(4-Methylphenyl)ethanol
  • HY-119414
    N,N-Dimethyl-L-valine
    		≥98.0%
    N,N-Dimethyl-L-valine (L-N,N-Dimethylvaline) is a synthetic intermediate useful for pharmaceutical synthesis.
    N,N-Dimethyl-L-valine
  • HY-43750
    3-Methyl-1-tosyl-1H-pyrazol-5-amine
    		99.90%
    3-Methyl-1-tosyl-1H-pyrazol-5-amine is a drug intermediate for synthesis of various active compounds.
    3-Methyl-1-tosyl-1H-pyrazol-5-amine
  • HY-42318
    (S)-4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
    		99.65%
    (S)-4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline is a drug intermediate for synthesis of various active compounds.
    (S)-4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
  • HY-Z2063
    Vonoprazan impurity 6
    Vonoprazan impurity 6 is an impurity of Vonoprazan (HY-100007).
    Vonoprazan impurity 6
  • HY-43132
    21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol
    21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol is a drug intermediate for synthesis of various active compounds.
    21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol
  • HY-76084
    2-(Benzyloxy)-4-fluorobenzaldehyde
    		99.78%
    2-(Benzyloxy)-4-fluorobenzaldehyde is a drug intermediate for synthesis of various active compounds.
    2-(Benzyloxy)-4-fluorobenzaldehyde
  • HY-W595111
    3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione (hydrochloride)
    3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione hydrochloride is a molecular building block, which can be used for the synthesis of other bioactive compounds such as PROTACs.
    3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione (hydrochloride)
  • HY-W049770
    3-Fluorobutan-1-amine hydrochloride
    3-Fluorobutan-1-amine hydrochloride is a drug intermediate for synthesis of various active compounds.
    3-Fluorobutan-1-amine hydrochloride
  • HY-Z0676
    (S)-Ponesimod
    (S)-Ponesimod is a drug impurity.
    (S)-Ponesimod
  • HY-41671
    4-Fluorobenzene-1,3-dicarboxylic acid
    		99.18%
    4-Fluorobenzene-1,3-dicarboxylic acid (NSC 50699) is a drug intermediate for synthesis of various active compounds.
    4-Fluorobenzene-1,3-dicarboxylic acid
  • HY-W025838
    4,5-Dimethylbenzene-1,2-diamine
    		99.93%
    4,5-Dimethylbenzene-1,2-diamine is a substitute for aromatic diamine compound. 4,5-Dimethylbenzene-1,2-diamine act as a bidentate nucleophilic reagent and participates in the palladium (II)-mediated isocyanate addition reaction to construct a diaminocarbene palladium complex with potential catalytic activity.
    4,5-Dimethylbenzene-1,2-diamine