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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 (4353):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-116284A
    Methyl β-D-glucopyranoside hemihydrate
    Methyl β-D-glucopyranoside (Methyl β-D-glucoside) hemihydrate is a model glycosyl acceptor for enzymatic glycosylation reactions. Methyl β-D-glucopyranoside hemihydrate participates in glycoside synthesis and can react with acyl donors such as caffeic acid esters under the catalysis of specific enzymes (such as Lipozyme TL IM) to achieve acylation modification. Methyl β-D-glucopyranoside hemihydrate can be used in organic synthesis and biocatalysis research, especially the efficient enzymatic preparation of medicinal glycosides (such as Robustaside B (HY-N2720), 6-O-caffeoyl salidroside).
    Methyl β-D-glucopyranoside hemihydrate
  • HY-W012922R
    2-Methyl-4-pentenoic Acid (Standard)
    2-Methyl-4-pentenoic Acid (Standard) (2-Methylpent-4-enoic acid (Standard)) is the analytical standard of 2-Methyl-4-pentenoic Acid (HY-W012922). This product is intended for research and analytical applications. 2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes.
    2-Methyl-4-pentenoic Acid (Standard)
  • HY-182885
    2-(Ethyl(propyl)amino)ethyl methacrylate
    2-(Ethyl (propyl) amino) ethyl methacrylate (EPEMA) is an acid-responsive reagent and chemical intermediate. 2-(Ethyl (propyl) amino) ethyl methacrylate can be used for the synthesis of pDMA-pEPEMA. The protonation of 2-(Ethyl (propyl) amino) ethyl methacrylate in pDMA-pEPEMA under acidic conditions triggers the responsive release of Cortistatin. 2-(Ethyl (propyl) amino) ethyl methacrylate can be used in the research of diabetic ulcers.
    2-(Ethyl(propyl)amino)ethyl methacrylate
  • HY-W749394
    4-Methyl-5-thiazoleethanol-13C3
    4-Methyl-5-thiazoleethanol-13C3 is the 13C-labeled 4-Methyl-5-thiazoleethanol (HY-W015695). 4-Methyl-5-thiazoleethanol is a natural sulfur-containing flavor compound with the aroma of beef and nuts. In addition, the composite material prepared by modifying graphene oxide with 4-Methyl-5-thiazoleethanol through a one-step esterification reaction can selectively adsorb copper ions (Cu2+) in aqueous solutions.
    4-Methyl-5-thiazoleethanol-<sup>13</sup>C<sub>3</sub>
  • HY-W399940
    Actiphenol
    Actiphenol is an antibiotic against coxsackievirus B3 and influenza A virus (IC50s = 14.37 and 34.4 µg/mL, respectively). Actiphenol is also an aromatic ketone that exhibits weak eukaryotic translation inhibiton activity, which is found in Streptomyces species. Actiphenol can be used as a key intermediate to synthesize Cycloheximide (HY-12320).
    Actiphenol
  • HY-185120
    ProX1-(SS)-DOTAGA_R
    ProX1-(SS)-DOTAGA_R (Compound 25a) is the unbound radionuclide portion of the radiopharmaceutical and can be used for targeted delivery to diseases characterized by ACP3 expression.
    ProX1-(SS)-DOTAGA_R
  • HY-135613
    LY280748
    LY280748 is a potent imidazolate receptor ligand.
    LY280748
  • HY-128793S2
    trans-Stilbene-d10
    trans-Stilbene-d10 ((E)-Stilbene-d10) is the deuterium labeled trans-Stilbene (HY-128793). trans-Stilbene ((E)-Stilbene) is used in the manufacturing of dye lasers, optical brighteners, non-steroidal synthetic estrogens.
    trans-Stilbene-d<sub>10</sub>
  • HY-400685
    SMD-3040 intermediate-2
    SMD-3040 intermediate-2 is an intermediate in the synthesis of SMD-3040 (HY-156568). SMD-3040 contains SMARCA2/4 ligands, linker and VHL ligands and is a selective SMARCA2 degrader. MD-3040 can be used for ADC drug synthesis and has strong tumor growth inhibition in tumor xenograft models.
    SMD-3040 intermediate-2
  • HY-W053507R
    m-Tolylacetic acid (Standard)
    m-Tolylacetic acid (3-Methylbenzeneacetic acid) (Standard) is the analytical standard of m-Tolylacetic acid (HY-W053507). This product is intended for research and analytical applications. m-Tolylacetic acid is a hydroaromatic dicarboxylic acids excreted in the urine as metabolite of tolueneacetic acid. m-Tolylacetic acid can be used for drug intermediate for synthesising more complex molecules.
    m-Tolylacetic acid (Standard)
  • HY-181071
    POLRMT-IN-3
    POLRMT-IN-3 is a photosensitive inhibitor of mitochondrial RNA polymerase (POLRMT). POLRMT-IN-3 is biologically inactive in the dark but rapidly releases the active parent compound LJ03 upon illumination with 405 nm light, enabling spatiotemporally precise inhibition of POLRMT. POLRMT-IN-3 exhibits antitumor activity and can be used in research on tumors such as pancreatic cancer and ovarian cancer.
    POLRMT-IN-3
  • HY-W793067
    Cyclosporin impurity 2
    Cyclosporin impurity 2 (Acetoxy cyclosporin A acetate) is an impurity of Cyclosporin.
    Cyclosporin impurity 2
  • HY-139085B
    XL388-C2-amide-PEG9-NH2 TFA
    XL388-C2-amide-PEG9-NH2 TFA is an intermediate used in the synthesis of C26-linked Rapamycin analog.
    XL388-C2-amide-PEG9-NH2 TFA
  • HY-W014217R
    7-Aminodeacetoxycephalosporanic acid (Standard)
    7-Aminodeacetoxycephalosporanic acid (Standard) is the analytical standard of 7-Aminodeacetoxycephalosporanic acid. This product is intended for research and analytical applications. 7-Aminodeacetoxycephalosporanic acid (7-ADCA) is a key intermediate in the synthesis of cephalosporins.
    7-Aminodeacetoxycephalosporanic acid (Standard)
  • HY-W746957
    GA44
    GA44 is a C20-gibberellin and is an intermediate in the early 13-hydroxylation pathway.
    GA44
  • HY-Y0135R
    Tropinone (Standard)
    Tropinone (Standard) is the analytical standard of Tropinone. This product is intended for research and analytical applications. Tropinone, an alkaloid, acts as a synthetic intermediate to Atropine.
    Tropinone (Standard)
  • HY-Y0084S
    3,4,5-Trimethoxybenzoic acid-d3
    3,4,5-Trimethoxybenzoic acid-d3 is the deuterium labeled 3,4,5-Trimethoxybenzoic acid[1]. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid exhibits antibacterial activity against S. aureus with MIC of 0.97 μg/mL.
    3,4,5-Trimethoxybenzoic acid-d<sub>3</sub>
  • HY-105373
    PNU 101850
    PNU 101850 is an Eperezolid (HY-10393) ester prodrug. PNU 101850 acquires antibacterial activity after conversion to the parent drug Eperezolid.
    PNU 101850
  • HY-W009749B
    DL-Cystathionine dihydrochloride
    DL-Cystathionine dihydrochloride is a mixture of 4 isomers of cystathionine and allocystathionine. DL-Cystathionine dihydrochloride also is an intermediate in the biosynthesis of amino acid cysteine. DL-Cystathionine dihydrochloride serves as a standard for quantifying tissue cystathionine.
    DL-Cystathionine dihydrochloride
  • HY-Z1145
    6-Methoxytryptamine
    6-Methoxytryptamine, an indole substance, can be used for the synthesis of the (±)-trigonoliimine C and (-)-strychnofoline.
    6-Methoxytryptamine