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 (3822):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N6805A
    (E)-Isoeugenol acetate
    (E)-Isoeugenol acetate, a Eugenol derivative, possesses antifungal activity.
    (E)-Isoeugenol acetate
  • HY-W923640
    N-Methyl-DL-tryptophan
    N-Methyl-DL-tryptophan (N-Methyltryptophan) is a DL-tryptophan (HY-W012480) derivative with activity to stabilize tryptophan against degradation during acid hydrolysis of protein fibres.
    N-Methyl-DL-tryptophan
  • HY-177532
    Apo-Enopeptin methyl ester
    Apo-Enopeptin methyl ester is a derivative of Enopeptin A (HY-P1708). Apo-Enopeptin methyl ester is promising for research of Gram-positive and Gram-negative bacteria.
    Apo-Enopeptin methyl ester
  • HY-111072
    ADS103317
    ADS103317 is an analog of Afatinib (HY-10261). ADS103317 weakly inhibits MCH-1R. Afatinib is an EGFR inhibitor. ADS103317 can be used in research related to non-small cell lung cancer.
    ADS103317
  • HY-175093
    NMDMSB
    NMDMSB is a drug derivative and can be used for the research of neurological disease.
    NMDMSB
  • HY-W008517
    6-Hydroxytropinone
    		99.78%
    6-Hydroxytropinone is a cyclic hydroxylation product of Tropinone (HY-Y0135), and serves as an indicator for tropane alkaloid metabolism in plants or microorganisms. 6-Hydroxytropinone itself has no significant anticholinergic toxicity, nor does it act as a substrate for Tropine (HY-N7061) dehydrogenase.
    6-Hydroxytropinone
  • HY-129885
    Ephenidine hydrochloride
    Ephenidine hydrochloride is structurally categorized as a phenethylamine.
    Ephenidine hydrochloride
  • HY-176023
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate triethylammonium
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate (3'-O-monosuccinyl dATP) triethylammonium is a derivative of the purine nucleotide 2'-deoxyadenosine-5'-O-triphosphate.
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate triethylammonium
  • HY-N0959
    (16R)-E-Isositsirikine
    (16R)-E-Isositsirikine is an indole alkaloid compound from Catharanthus roseus Tissue Cultures IV1.
    (16R)-E-Isositsirikine
  • HY-W673588
    2,3-Dichlorobiphenyl
    2,3-Dichlorobiphenyl is a polychlorinated biphenyl (PCB). 2,3-Dichlorobiphenyl is an endocrine disruptor that affects gonadal differentiation in Xenopus laevis.
    2,3-Dichlorobiphenyl
  • HY-131411
    Naproxen methyl ester
    Naproxen methyl ester is a prodrug of Naproxen (HY-15030) and an ester derivative. Naproxen methyl ester is promising for research of arthritis and other inflammatory conditions1.
    Naproxen methyl ester
  • HY-118825
    N-butyl Amphetamine hydrochloride
    N-butyl Amphetamine hydrochloride is an Amphetamine analog, which can be used in forensic applications.
    N-butyl Amphetamine hydrochloride
  • HY-48870
    WAY-324728
    		98.0%
    WAY-324728 is an active molecule.
    WAY-324728
  • HY-W347776
    1-Benzyl-2-methylpiperazine hydrochloride
    1-Benzyl-2-methylpiperazine hydrochloride is a piperazine.
    1-Benzyl-2-methylpiperazine hydrochloride
  • HY-N13790
    Lipodeoxyaconitine
    Lipodeoxyaconitine is a natural alkaloid.
    Lipodeoxyaconitine
  • HY-178359
    JAX-77
    JAX-77 is a potent root architecture modulator. JAX-77 maintains primary root length while substantially increasing lateral root numbers, thereby optimizing the plant’s overall root system. JAX-77 is the key intermediate metabolite formed from the hydrolysis of JAX-44 (HY-178358) and can be converted to Indole-3-butyric acid (IBA) (HY-N0186). JAX-77 can be used for auxin biology and root development research.
    JAX-77
  • HY-175097
    AL 8810 Ethyl amide
    AL 8810 Ethyl amide is an acetamide derivative of AL-8810 (HY-100449). AL 8810 Ethyl amide dose not exhibit a significant antagonistic effect on the action of PGF2α, and it dose not cause the contraction of the cat iris.
    AL 8810 Ethyl amide
  • HY-W923255
    3-(Octanoyloxy)propane-1,2-diyl bisdecanoate
    3-(Octanoyloxy)propane-1,2-diyl bis(decanoate) is a triglyceride.
    3-(Octanoyloxy)propane-1,2-diyl bisdecanoate
  • HY-139266
    7'-Methoxy NABUTIE
    7'-Methoxy NABUTIE (Compound 23) is a derivative of Aminoalkylindole. 7'-Methoxy NABUTIE can be used in the study of alcohol abuse.
    7'-Methoxy NABUTIE
  • HY-402648
    Fmoc-L-Lys(Boc-AEEA-AEEA)-OH
    Fmoc-L-Lys(Boc-AEEA-AEEA)-OH is the derivative of AEEA-AEEA (HY-W125504). AEEA-AEEA is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). AEEA-AEEA is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
    Fmoc-L-Lys(Boc-AEEA-AEEA)-OH