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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 Related Products (1532):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-168403
    3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride
    3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride is structurally categorized as a cathinone.
    3',4'-Trimethylene-α-pyrrolidinohexanophenone hydrochloride
  • HY-P3385
    Rilunermin alfa
    Rilunermin alfa (SCB-313) is a recombinant fusion protein composed of the human C-propeptide of alpha1(I) collagen (Trimer-Tag) to the C-terminus of the mature human tumor necrosis factor (TNF)-related apoptosis-inducing ligand (TRAIL; Apo2L). Rilunermin alfa has potential pro-apoptotic and antineoplastic activities.
    Rilunermin alfa
  • HY-48240
    WAY-608094
    98.0%
    WAY-608094 is an active molecule.
    WAY-608094
  • HY-129771
    3-BMC hydrochloride
    3-Bromomethcathinone (3-BMC) hydrochloride is a cathinone.
    3-BMC hydrochloride
  • 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-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-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-B1556
    Benzyl salicylate
    99.95%
    Benzyl salicylate (NSC 6647)?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.
    Benzyl salicylate
  • HY-126025
    α-Phthalimidopropiophenone
    α-Phthalimidopropiophenone is a cathinone analog.
    α-Phthalimidopropiophenone
  • 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-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-116185
    N-Acetyl-3,4-MDMC
    N-Acetyl-3,4-methylenedioxymethcathinone is structurally categorized as a cathinone.
    N-Acetyl-3,4-MDMC
  • 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