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 (3823):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-170732
    2,3,6-Trimethoxyamphetamine hydrochloride
    2,3,6-Trimethoxyamphetamine hydrochloride is an amphetamine.
    2,3,6-Trimethoxyamphetamine hydrochloride
  • HY-170735
    4-Chloroethamphetamine hydrochloride
    4-Chloroethamphetamine hydrochloride is an amphetamine.
    4-Chloroethamphetamine hydrochloride
  • HY-P11545
    2-[O-(2-Azidoethyl)-D-serine]-cyclosporin A
    2-[O-(2-Azidoethyl)-D-serine]-cyclosporin A (Compound 33) is a Cyclosporine derivative. 2-[O-(2-Azidoethyl)-D-serine]-cyclosporin A shows an IC50 of 0.11 μg/mL in the mixed lymphocyte reaction.
    2-[O-(2-Azidoethyl)-D-serine]-cyclosporin A
  • HY-N15167
    Chlorophyll c2
    Chlorophyll c2 is a natural photosynthetic pigment belonging to the chlorophyll c series found in seaweeds. Chlorophyll c2 can capture and transmit light energy.
    Chlorophyll c2
  • HY-185474
    Chondroitin sulfate-cholesterol
    Chondroitin sulfate-cholesterol is a cholesterol derivative. Chondroitin sulfate-cholesterol can form reduction-responsive shell-sheddable micelles via disulfide bond linkage and be used to efficiently encapsulate hydrophobic drugs and achieve intracellular triggered release. Chondroitin sulfate-cholesterol can be used for cancer research.
    Chondroitin sulfate-cholesterol
  • HY-131116R
    Dihydrojasmonic acid (Standard)
    Dihydrojasmonic acid (Standard) is the analytical standard of Dihydrojasmonic acid. This product is intended for research and analytical applications. Dihydrojasmonic acid is a plant growth regulator.
    Dihydrojasmonic acid (Standard)
  • HY-177151
    Allantoin glycyrrhetinic acid
    Allantoin glycyrrhetinic acid is a complex formed by Allantoin (HY-N0543) and Glycyrrhetinic acid. Allantoin glycyrrhetinic acid is a skin-conditioning agent that can be added to cosmetic products, including shaving creams, skin cleansing products, moisturizers, and night creams, etc.
    Allantoin glycyrrhetinic acid
  • HY-170742
    N,N-Dimethyl-3,4-DMA hydrochloride
    N,N-Dimethyl-3,4-DMA (3,4-Dimethoxydimethylamphetamine) hydrochloride is an amphetamine.
    N,N-Dimethyl-3,4-DMA hydrochloride
  • HY-W679796
    PBITC
    PBITC (4-Phenylbutyl isothiocyanate) is an orally active antitumor agent, and inhibits NNK (HY-126477) induced lung tumors in mice. PBITC is a thio-analog of the apoptosis inducer ISC-4 (HY-118375).
    PBITC
  • HY-W585819R
    3-Chloropropane-1,2-diol dipalmitate (Standard)
    3-Chloropropane-1,2-diol dipalmitate (3-MPCD dipalmitate) Standard is the analytical standard of 3-Chloropropane-1,2-diol dipalmitate (HY-W585819). This product is intended for research and analytical applications. 3-Chloropropane-1,2-diol dipalmitate (3-MPCD dipalmitate) is a fatty acid ester of 3-monochloropropane-1,2-diol (3-MCPD) and a foodborne contaminant.
    3-Chloropropane-1,2-diol dipalmitate (Standard)
  • HY-W103365
    2-(3-Chloropropyl)isoindoline-1,3-dione
    2-(3-Chloropropyl)-1H-isoindole-1,3(2H)-dione is a tranquilizing agent that belongs to the class of indazoles.
    2-(3-Chloropropyl)isoindoline-1,3-dione
  • HY-W243244
    β-Ionone acid
    		Inhibitor 98.78%
    β-Ionone acid, an analog of β-Ionone, is a promising anticancer agent.
    β-Ionone acid
  • HY-W704916
    3-Methylbuphedrone hydrochloride
    		Control
    3-Methylbuphedrone hydrochloride is a methylated analog of Buphedrone.
    3-Methylbuphedrone hydrochloride
  • HY-W744098
    1-Dehydrocorticosterone 21-acetate
    1-Dehydrocorticosterone 21-acetate is an acetylated derivative of corticosterone (HY-B1618) that is dehydrogenated at the one position. It has been used as a precursor in the synthesis of 21-hydroxypregna-1,4-diene-3,11,20-trione, which is a metabolite of 1α-hydroxycorticosterone in the skate.
    1-Dehydrocorticosterone 21-acetate
  • HY-179548
    Photoclick palmitic acid
    Photoclick palmitic acid is a derivative of the long-chain saturated fatty acid palmitic acid (HY-N0830). The photoclick-type long-chain saturated fatty acid has been used as a probe for studying protein lipidation.
    Photoclick palmitic acid
  • HY-168781
    Arachidoyl glycine
    Arachidoyl glycine is composed of a 0:0 fatty acid with glycine attached to its carboxyl terminus.
    Arachidoyl glycine
  • HY-N19843
    α-Thujenal
    α-Thujenal is a derivative of Thujene that can be isolated from the leaves of Laurus nobilis L..
    α-Thujenal
  • HY-174295
    Guanosine 5'-diphosphate-7'N-Me-Imidazole disodium
    Guanine nucleotide imidazolide intermediate (Compound 19e) disodium is a guanine nucleotide derivative that can be used to synthesize modified RNA.
    Guanosine 5'-diphosphate-7'N-Me-Imidazole disodium
  • HY-W704138
    2-Hydroxy-atrazine
    2-Hydroxy-atrazine is a non-herbicidal primary photoproduct that results from the hydrolytic dechlorination of atrazine.
    2-Hydroxy-atrazine
  • HY-B1556R
    Benzyl salicylate (Standard)
    Benzyl salicylate (Standard) (NSC 6647 (Standard)) is the analytical standard of Benzyl salicylate (HY-B1556). This product is intended for research and analytical applications. Benzyl salicylate (NSC 6647)?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.
    Benzyl salicylate (Standard)