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  3. Drug Derivative

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 Related Products (3822):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N17283
    Inonotsutriol B
    Inonotsutriol B is a natural product that can be found in gourd.
    Inonotsutriol B
  • HY-N16858
    Aesculioside G
    Aesculioside G is a natural triterpene.
    Aesculioside G
  • HY-49450
    WAY-385995
    WAY-385995 is an active molecule for the study of amyloid diseases and synucleinopathies.
    WAY-385995
  • HY-N6957
    8-Keto-berberine
    8-Keto-berberine (compound 29) is a non-naturally occurring 11, 12-oxygenated protoberberine derived from naturally occurring 9, 10-oxygenated protoberberine.
    8-Keto-berberine
  • HY-168422
    3',4'-Dimethyl-α-pyrrolidinovalerophenone hydrochloride
    3',4'-Dimethyl-α-pyrrolidinovalerophenone hydrochloride is a drug derivative.
    3',4'-Dimethyl-α-pyrrolidinovalerophenone hydrochloride
  • HY-W802239
    Asparaginate calcium
    Asparaginate calcium is a calcium2+ salt of asparaginate and anion/zwitterion form of aspartic acid. Asparaginate calcium is a calcium supplement and an antiarrhythmic active substance. Asparaginate calcium can be used for the research of arrhythmia.
    Asparaginate calcium
  • HY-121426
    BPP
    BPP is an active compound.
    BPP
  • HY-N16968
    Alaschanioside A
    Alaschanioside A is a natural lignan.
    Alaschanioside A
  • HY-N17193
    Plicatinaphthol
    Plicatinaphthol is a natural lignan.
    Plicatinaphthol
  • HY-N16999
    Leptabiside C
    Leptabiside C is a natural phenolic compound.
    Leptabiside C
  • HY-139272
    Eicosapentaenoyl 1-propanol-2-amide
    Eicosapentaenoyl 1-propanol-2-amide is an amide derivative of Eicosapentaenoic Acid (HY-B0660). Eicosapentaenoyl 1-propanol-2-amide inhibits the 98.4% proliferation of cancer cell A549 at 3 μM. Eicosapentaenoyl 1-propanol-2-amide can be used in cancer research.
    Eicosapentaenoyl 1-propanol-2-amide
  • HY-N13835
    2,6-Dihydroxyxanthone
    2,6-Dihydroxyxanthone is a natural xanthone.
    2,6-Dihydroxyxanthone
  • HY-184243
    ISR/ROS-activator-1
    ISR/ROS-activator-1 is a naphthoquinone compound derived from Shikonin (HY-N0822), and also dual activator of the ISR/ROS pathway. ISR/ROS-activator-1 induces Apoptosis and Ferroptosis. ISR/ROS-activator-1 selectively inhibits gastric cancer. ISR/ROS-activator-1 is applicable to gastric cancer-related research.
    ISR/ROS-activator-1
  • HY-N16824
    Spiradine G
    Spiradine G is a natural alkaloid.
    Spiradine G
  • HY-N17506
    Moracin K
    Moracin K is a prenylated arylbenzofuran derivative. Moracin K is present in the trunk bark of Morus mesozygia.
    Moracin K
  • HY-123712
    2α,17α-Diethynyl-A-nor-5α-androstane-2β,17β-diol diacetate
    2α,17α-Diethynyl-A-nor-5α-androstane-2β,17β-diol diacetate is an active compound.
    2α,17α-Diethynyl-A-nor-5α-androstane-2β,17β-diol diacetate
  • HY-N17160
    Dihydroauroglaucin
    Dihydroauroglaucin is a natural phenolic compound.
    Dihydroauroglaucin
  • HY-153511
    Rapamycin analog-2
    Rapamycin analog-2 (compound A) is a Rapamycin analog.
    Rapamycin analog-2
  • HY-179696
    Microtubule destabilizing agent-3, negative control
    destabilizing agent-3 (HY-179695). Microtubule destabilizing agent-3 is a microtubule destabilizing agent. Microtubule destabilizing agent-3 exerts its antimyeloma phenotypes by destabilizing microtubules and promoting mitotic arrest, leading to cell death. Microtubule destabilizing agent-3 induces G2/M phase arrest and caspase-dependent apoptosis.
    Microtubule destabilizing agent-3, negative control
  • HY-N16943
    Daphnezomine B
    Daphnezomine B is a natural alkaloid.
    Daphnezomine B