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 (1532):

Cat. No. Product Name Effect Purity Chemical Structure
  • 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-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
  • 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
  • HY-W131227
    Ethyl 3,5-dihydroxybenzoate
    		99.57%
    Ethyl 3,5-dihydroxybenzoate is an active compound. Ethyl 3,5-dihydroxybenzoate can be used for the research of various biochemical studies.
    Ethyl 3,5-dihydroxybenzoate
  • HY-13987
    (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
    		98.45%
    (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a Phe analog.
    (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
  • HY-113468AR
    3-O-Methyldopa (Standard)
    3-O-Methyldopa (Standard) is the analytical standard of 3-O-Methyldopa. This product is intended for research and analytical applications. 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine.
    3-O-Methyldopa (Standard)
  • HY-W154397
    Permethrinic acid methyl ester
    Permethrinic Acid Methyl Ester is a derivative of the insecticide Permethrin (HY-B0887). Permethrin is an insecticide, an acaricide, and a highly selective inhibitor of mitochondrial complex I.
    Permethrinic acid methyl ester
  • HY-131501R
    Menaquinone 9 (Standard)
    Menaquinone 9 (Standard) is the analytical standard of Menaquinone 9. This product is intended for research and analytical applications. Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase.
    Menaquinone 9 (Standard)
  • HY-13401
    Sovaprevir
    		98.69%
    Sovaprevir is an active compound.
    Sovaprevir
  • HY-48868
    WAY-215718
    		98.0%
    WAY-215718 is an active molecule.
    WAY-215718
  • HY-U00075
    Indanazoline
    Indanazoline (as monohydrochloride active substance of Farial) is characterized by a pronounced vasoconstrictive action.
    Indanazoline
  • HY-101604
    Atrimustine
    		98.88%
    Atrimustine is a conjugate of chlorambucil and β-estradiol benzoate with the antitumor activity.
    Atrimustine
  • HY-W026842
    2-Benzoylbenzoic acid
    		99.81%
    2-Benzoylbenzoic acid is a Benzophenone (HY-Y0546) analog. 2-Benzoylbenzoic acid is non-phototoxic due to the alteration of the functional groups. 2-Benzoylbenzoic acid can be used to study the mechanism of phototoxicit.
    2-Benzoylbenzoic acid
  • HY-B1136
    Menbutone
    		99.94%
    Menbutone (Genabilic acid), an oxobutyric acid derivative, is a choleretic. Menbutone can be used to treat digestive upsets (loss of appetite, indigestion, toxemia, or hepatic and pancreatic insufficiencies) in a variety of animal species, including different farm animals (cattle, sheep, goats, pigs), as well as in dogs.
    Menbutone
  • HY-172028
    6-(2-Aminopropyl)indole
    6-(2-Aminopropyl)indole is structurally categorized as an amphetamine.
    6-(2-Aminopropyl)indole
  • HY-B0775
    Betamethasone-17-butyrate-21-propionate
    		99.52%
    Betamethasone-17-butyrate-21-propionate is a topical corticosteroid with potential in the treatment of inflammatory skin diseases.
    Betamethasone-17-butyrate-21-propionate
  • HY-168400
    3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride
    3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride is structurally categorized as a cathinone.
    3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride
  • HY-168829
    4-Methylphenmetrazine hydrochloride
    4-Methylphenmetrazine hydrochloride is a phenmetrazine.
    4-Methylphenmetrazine hydrochloride