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 (1652):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-135237
    DB04760 analog 1
    		99.87%
    DB04760 analog 1 is an analogue of DB04760.
    DB04760 analog 1
  • HY-N15642
    Farfugin A
    		98.0%
    Farfugin A (Compound 2) is a benzofuran derivative.
    Farfugin A
  • HY-168828
    Δ9-THC-Ethyl
    		98.40%
    Δ9-THC-ethyl is an ethyl-chain homolog of Tetrahydrocannabinol.
    Δ9-THC-Ethyl
  • HY-W088325
    2-Fluorophenyl cyclopentyl ketone
    		Control
    2-Fluorophenyl cyclopentyl ketone is a precursor in the synthesis of fluoroketamine.
    2-Fluorophenyl cyclopentyl ketone
  • 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
    		99.5%
    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-W011726
    1-(4-Methoxyphenyl)piperazine hydrochloride
    		99.18%
    1-(4-Methoxyphenyl)piperazine (Piperazine, 1- (4-methoxyphenyl)-) hydrochloride is a piperazine derivative with neural activity.
    1-(4-Methoxyphenyl)piperazine hydrochloride
  • 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-Y0729
    4-Chlorocinnamic acid
    		99.98%
    4-Chlorocinnamic acid is a derivative of Cinnamic acid (HY-N0610A). 4-Chlorocinnamic acid inhibits the monophenolase and diphenolase activities of mushroom tyrosinase with IC50 values of 0.477 mM and 0.229 mM, respectively. 4-Chlorocinnamic acid inhibits the mycelial growth of Colletotrichum gloeosporioides. 4-Chlorocinnamic acid exhibits anticonvulsant activity against acute epilepsy induced by pentylenetetrazol.
    4-Chlorocinnamic acid
  • HY-116185
    N-Acetyl-3,4-MDMC
    		99.9%
    N-Acetyl-3,4-methylenedioxymethcathinone is structurally categorized as a drug derivative.
    N-Acetyl-3,4-MDMC
  • HY-162021
    Methotrexate triglutamate
    Methotrexate triglutamate is an active compound.
    Methotrexate triglutamate
  • HY-172030
    2C-T hydrochloride
    		98.0%
    2C-T hydrochloride is an analog of Mescaline and 2C-T-2 . Mescaline and 2C-T-2 have psychoactive effects.
    2C-T hydrochloride
  • 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-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-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-W754527
    Allithiamine
    Allithiamine is a thiamin derivative with absorption characteristics similar to fat-soluble vitamins. Allithiamine acts as a cofactor precursor for thiamin pyrophosphate (TPP), which participates in carbohydrate metabolism by supporting the pyruvate dehydrogenase (PDH) complex to facilitate pyruvate entry into the tricarboxylic acid (TCA) cycle as acetyl CoA. Allithiamine can be used for researching thiamin metabolism.
    Allithiamine
  • HY-W016474A
    1-(4-Fluorophenyl)piperazine hydrochloride
    		99.59%
    1-(4-Fluorophenyl)piperazine (1-(4-Fluorophenyl)piperazinediium) hydrochloride is a substituted phenylpiperazine.
    1-(4-Fluorophenyl)piperazine hydrochloride