2. Signaling Pathways
  3. Others
  4. 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 (1385):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-131516
    Tiopronin-cysteine disulfide
    Tiopronin-cysteine disulfide is a disulfide formed by Tiopronin (HY-B0373) and cysteine .
    Tiopronin-cysteine disulfide
  • HY-48240
    WAY-608094
    		≥98.0%
    WAY-608094 is an active molecule.
    WAY-608094
  • HY-W616732
    5′-Fluoro-5′-deoxyadenosine
    5′-Fluoro-5′-deoxyadenosine is an active compound.
    5′-Fluoro-5′-deoxyadenosine
  • HY-48244
    WAY-313201
    		≥98.0%
    WAY-313201 is an active molecule.
    WAY-313201
  • HY-135237
    DB04760 analog 1
    		99.87%
    DB04760 analog 1 is an analogue of DB04760.
    DB04760 analog 1
  • HY-W505344
    Bromo-dragonFLY hydrochloride
    Bromo-dragonFLY hydrochloride is a phenethylamine.
    Bromo-dragonFLY hydrochloride
  • HY-W010562
    2-Methoxypyrazine
    		99.98%
    2-Methoxypyrazine is an active compound. 2-Methoxypyrazine can be used for the research of various biochemical studies.
    2-Methoxypyrazine
  • HY-169452
    Cannabidiol-C4
    Cannabidiol-C4 (CBD-C4) is an impurity in cannabidiol.
    Cannabidiol-C4
  • HY-W037819
    6-Methylpterin
    		99.84%
    6-Methylpterin is a derivative of the essential B vitamin Folic acid (HY-16637). 6-Methylpterin generates singlet oxygen and hydrogen peroxide when exposed to Photoirradiation. 6-Methylpterin can be used for the detection of pterins in urine.
    6-Methylpterin
  • 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-W024939
    2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene
    2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene (2-Amino-3-o-chlorobenzoyl-5-ethylthiophenefandachem) is a benzophenone.
    2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene
  • HY-113490
    15-KETE
    		≥99.0%
    15-KETE (15-KETE) is produced by oxidation of the 15-hydroxyl of 15-HETE.
    15-KETE
  • HY-W585922
    3β-Cholic acid
    		99.7%
    3β-Cholic acid is a derivative of cholic acid (HY-N0324), and can be found in human feces.
    3β-Cholic acid
  • 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-B0931
    Citiolone
    		99.44%
    Citiolone is a derivative of cysteine and has the potential for research in liver diseases.
    Citiolone
  • 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-402853
    3-(Tritylthio)propylamine
    3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102).
    3-(Tritylthio)propylamine
  • HY-B0917
    Bromindione
    		98.11%
    Bromindione is a potent and long-acting, Inandione-derived, oral anticoagulant compound.
    Bromindione
  • HY-W016474A
    1-(4-Fluorophenyl)piperazine hydrochloride
    1-(4-Fluorophenyl)piperazine (1-(4-Fluorophenyl)piperazinediium) hydrochloride is a substituted phenylpiperazine.
    1-(4-Fluorophenyl)piperazine hydrochloride
  • HY-133630
    1-Bromo-1,1-dichloroacetone
    1-Bromo-1,1-dichloroacetone is one of the clorine doxide dsinfection bproducts (DBPs) in drinking water.
    1-Bromo-1,1-dichloroacetone