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 (1342):

Cat. No. Product Name Effect Purity Chemical Structure
  • 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-N8531
    4α-Methylcholesterol
    		99.90%
    4α-Methylcholesterol is a Cholesterol derivative. 4α-Methylcholesterol can oxidize 3-hydroxy steroid, with the apparent Km of 12.6 μM.
    4α-Methylcholesterol
  • 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-W279223
    Potassium tetrakis(4-chlorophenyl)borate
    		≥98.0%
    Potassium tetrakis(4-chlorophenyl)borate is an active compound.
    Potassium tetrakis(4-chlorophenyl)borate
  • 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-400882
    Tosylate-DPA-714
    Tosylate-DPA-714 (compound 2) is a DPA-714 (HY-122607) tosylate analog. Tosylate-DPA-714 is a precursor for 18F-DPA-714. DPA-714 is a translocator protein (TSPO)-specific ligand.
    Tosylate-DPA-714
  • 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-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-B0775
    Betamethasone-17-butyrate-21-propionate
    		98.91%
    Betamethasone-17-butyrate-21-propionate is a topical corticosteroid with potential in the treatment of inflammatory skin diseases.
    Betamethasone-17-butyrate-21-propionate
  • HY-402939A
    N-sec-butyl Pentylone hydrochloride
    N-sec-butyl Pentylone hydrochloride is a cathinone.
    N-sec-butyl Pentylone hydrochloride
  • HY-16514
    Vindesine
    Vindesine is a semisynthetic derivative of vinblastine. Vindesine is a potent anticancer agent. Vindesine can be used for the research of melanoma and lung cancers.
    Vindesine
  • HY-119108
    Emitefur
    Emitefur is an orally active and potent anticancer drug. Emitefur can be used for advanced gastric cancer patients.
    Emitefur
  • HY-144872
    RJ-34
    RJ-34, an aristolactam analogue, exhibits potent antitumor activities against a broad array of cancer cell lines with GI50 values in the subnanomolar range (GI50 <0.1 nM for A431, MES-SA, MES-SA/DX5, HCT-15, and HCT-15/CLO2 cells).
    RJ-34
  • HY-W010062R
    4-Chlorophenylacetic acid (Standard)
    4-Chlorophenylacetic acid (Standard) is the analytical standard of 4-Chlorophenylacetic acid. This product is intended for research and analytical applications. 4-Chlorophenylacetic acid is a compound belongs to a family of small aromatic fatty acids with anticancer properties. 4-Chlorophenylacetic acid can provide carbon and energy for Pseudomonas sp[1][2].
    4-Chlorophenylacetic acid (Standard)
  • HY-W587486R
    N-Acetyltaurine (Standard)
    N-Acetyltaurine (Standard) is the analytical standard of N-Acetyltaurine. This product is intended for research and analytical applications. N-Acetyltaurine is a sulfonate that can serve as a carbon source or a nitrogen source, and an energy source for microbial growth (such as the NAT strain). Additionally, N-Acetyltaurine is also a substrate for the amidase enzyme, porcine kidney N-acetyl-β-alanine deacetylase [EC 3.5.1.21][1].
    N-Acetyltaurine (Standard)
  • HY-101965
    SPI-112Me
    SPI-112Me is an active compound.
    SPI-112Me