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Drug Derivative

Drug derivative

Drug derivatives are derived from parent compounds. They replace or add atoms and groups through chemical reactions to optimize the various properties of the parent compound and reduce side effects. The application of drug derivatives provides a diverse compound library for drug research and development and accelerates the discovery of new drugs. For example, urea derivatives Glibenclamide can prolong the blood sugar-lowering effect of anti-diabetic drugs.

Drug Derivative 関連製品 (3822):

製品番号 製品名 製品効果 純度 構造式
  • HY-160927
    Docosahexaenoyl Serinol 99.0%
    Docosahexaenoyl Serinol (Compound 1) inhibits proliferation of lung cancaer cells A549, with 77.4% inhibition rate at 3 μM.
    Docosahexaenoyl Serinol
  • HY-165810
    10-Oxo-12(Z)-octadecenoic acid 99.74%
    10-Oxo-12(Z)-octadecenoic acid is an ester product.
    10-Oxo-12(Z)-octadecenoic acid
  • HY-W394384
    5-Methyluridine 5'-monophosphate
    5-Methyluridine 5'-monophosphate (Ribothymidylic acid) is a derivative of 5-Methyluridine (HY-W009444).
    5-Methyluridine 5'-monophosphate
  • HY-156775
    Antitumor agent-119 98.03%
    Antitumor agent-119 (compound 13K) is a 2-benzoxazolyl hydrazone derivative with anticancer activities. Antitumor agent-119 inhibits the cell growth of Butkitt, CCRF-CEM, HeLa, and HT-29 with IC50 values of 30 nM, 140 nM, 100 nM, and 40 nM, respectively.
    Antitumor agent-119
  • HY-118276
    Lithocholenic acid 99.85%
    Lithocholenic acid, a derivative of Lithocholic acid, possesses anti-tumor activity.
    Lithocholenic acid
  • HY-I0180A
    Ticagrelor EP Impurity E hydrochloride Control 99.96%
    Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine.
    Ticagrelor EP Impurity E hydrochloride
  • HY-W095147
    2-Acetyl-1-naphthol 98.19%
    2-Acetyl-1-naphthol (compound 32) is a naphthol derivative with no HDAC inhibitor activity.
    2-Acetyl-1-naphthol
  • HY-122111
    (±)7-HDHA 99.2%
    (±)7-HDHA ((±)7-HDoHE) is an ester product.
    (±)7-HDHA
  • HY-172030
    2C-T hydrochloride 99.9%
    2C-T hydrochloride is an analog of Mescaline and 2C-T-2 . Mescaline and 2C-T-2 have psychoactive effects.
    2C-T hydrochloride
  • HY-122373
    Coprine
    Coprine is an orally active disulfiram (HY-B0240)-like component and an inhibitor of aldehyde dehydrogenase. Coprine is isolated from Coprinus atranentarius. Coprine inhibits low Km aldehyde dehydrogenase in rat liver and increases blood acetaldehyde levels during in vivo ethanol metabolism. Coprine does not inhibit semi-purified low Km aldehyde dehydrogenase from rat liver in vitro. Coprine can be used in studies related to alcoholism.
    Coprine
  • HY-133885
    S-(-)-7-Desmethyl-8-nitro blebbistatin ≥99.0%
    S-(-)-7-Desmethyl-8-nitro blebbistatin (compound 12) is an analog of (-)-Blebbistatin (HY-13441). (-)-Blebbistatin is a selective non-muscle myosin II inhibitor.
    S-(-)-7-Desmethyl-8-nitro blebbistatin
  • HY-165831
    Para-nitrophenyllinoleate 98.0%
    Para-nitrophenyllinoleate is an ester product.
    Para-nitrophenyllinoleate
  • HY-W560875
    Icosyl acetate ≥98.0%
    Icosyl acetate (Arachidyl acetate) is an ester product.
    Icosyl acetate
  • HY-166010
    15(S)-Hydroperoxy-11(Z),13(E)-eicosadienoic acid 98.8%
    15(S)-Hydroperoxy-11(Z),13(E)-eicosadienoic acid is an ester product.
    15(S)-Hydroperoxy-11(Z),13(E)-eicosadienoic acid
  • HY-W015966
    3-Methylpyrrole 99.89%
    3-Methylpyrrole is a pyrrole-type nitrogen-containing heterocyclic aromatic compound. 3-Methylpyrrole can be used as a negative control tool for hexosamine detection.
    3-Methylpyrrole
  • HY-130405
    PtdIns-(1,2-dipalmitoyl) ammonium 98%
    PtdIns-(1,2-dipalmitoyl) ammonium (DPPI) is a derivative of phosphatidylinositol (PtdIns) that contains C16:0 fatty acyl chains.
    PtdIns-(1,2-dipalmitoyl) ammonium
  • HY-W174480
    5-Deazaflavin
    5-deazaflavin is a flavin analogue with redox activity. 5-deazaflavin is a photocatalyst in biological redox systems.
    5-Deazaflavin
  • HY-W052190
    4-(4-chlorophenyl)thiazol-2-amine 99.84%
    4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396).
    4-(4-chlorophenyl)thiazol-2-amine
  • HY-W295313
    (+)-Neoisomenthol 98.16%
    (+)-Neoisomenthol is one of the isomers of (±)-Neoisomenthol. (±)-Neoisomenthol is a compound that belongs to the class of monoterpenes. (±)-Neoisomenthol is a volatile constituent of Mentha arvensis with a peppermint odor and taste. It is a chiral compound, existing as a racemic mixture of two enantiomers, (+)-neoisomenthol and (-)-neoisomenthol.
    (+)-Neoisomenthol
  • HY-W008758
    1-Bromododecane 99.17%
    1-Bromododecane is an organic compound that can be used in organic synthesis.
    1-Bromododecane