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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 (3821):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-169466
    5-Methoxy-N,N-dimethyltryptamine Nb-oxide
    5-Methoxy-N,N-dimethyltryptamine Nb-oxide is an indole alkaloid. 5-Methoxy-N,N-dimethyltryptamine Nb-oxide is the N-oxide form of 5-Methoxy-N,N-dimethyltryptamine (5-MeO-DMT), which is a known psychoactive substance.
    5-Methoxy-N,N-dimethyltryptamine Nb-oxide
  • HY-176883
    Inositol phosphate amide-C5-NH2
    Inositol phosphate amide-C5-NH2 (Compound 3) is inositol phosphate derivative.
    Inositol phosphate amide-C5-NH2
  • HY-114835
    Roxibolone
    Roxibolone (BR-906) is a 2-carboxy-1, 4-androstadien-3-one derivative. Roxibolone exerts potent anti-glucocorticoid activity and can counteract its catabolism. Roxibolone has no androgenic activity. Roxibolone can be used for research of glucocorticoid-related metabolic disorders.
    Roxibolone
  • HY-157179
    WAY-312491
    98.0%
    WAY-312491 is an active molecule.
    WAY-312491
  • HY-N12755
    Alpinone
    Alpinone is a natural flavonoid.
    Alpinone
  • HY-170049
    5-Chloro DMT hydrochloride
    5-chloro DMT (5-Chloro-N,N-dimethyltryptamine) hydrochloride is a Tryptamine (HY-B2132).
    5-Chloro DMT hydrochloride
  • HY-185225
    cis-Vaccenic acid NHS ester
    cis-Vaccenic acid NHS ester is an N-hydroxysuccinimide (NHS)-activated ester derivative of cis-vaccenic acid (HY-113427A) (C18:1 n-7), which is commonly used as a fatty acid labeling reagent or covalent modification reagent.
    cis-Vaccenic acid NHS ester
  • HY-W750595
    6-(L-1,2,3-Trihydroxybutyl)-pterin
    6-(L-1,2,3-Trihydroxybutyl)-pterin is a derivative of L-biopterin (HY-102015) and is the oxidized form of tetrahydro-L-biopterin (BH4) as well as D-biopterin. Co-ingestion of 6-(L-1,2,3-Trihydroxybutyl)-pterin (0.5%) with the carcinogen 4-dimethylaminoazobenzene reduces the incidence of 4-dimethylaminoazobenzene-induced liver tumors in rats. 6-(L-1,2,3-Trihydroxybutyl)-pterin has been used as an internal standard for the LC-MS quantification of biopterin and neopterin in rat plasma.
    6-(L-1,2,3-Trihydroxybutyl)-pterin
  • HY-W750675
    Astaxanthin monopalmitate
    Astaxanthin monopalmitate (Astaxanthin palmitate) is an esterified form of Astaxanthin (HY-B2163) (a carotenoid). Astaxanthin monopalmitate degradation resulted in a mixture of free and palmitate apo-astaxanthins. Carotenoids are important biological active, and may regulate cellular differentiation, growth control, photooxidative protection, cell membrane stability, photosynthesis, vision process and nutrition.
    Astaxanthin monopalmitate
  • HY-171987
    trans-4-Hydroxyprolinol-C10-tri-GalNAc
    trans-4-Hydroxyprolinol-C10-tri-GalNAc (Formula XXIV) is a Tri-GaINAc derivative that can be used for nucleic acid drug coupling.
    trans-4-Hydroxyprolinol-C10-tri-GalNAc
  • HY-Y0004R
    2-Pyridinemethanol (Standard)
    2-Pyridinemethanol is a pyridylalcohol, with hypoglycemic activity.
    2-Pyridinemethanol (Standard)
  • HY-W010132
    5-Nitrobenzimidazole
    99.74%
    5-nitrobenzimidazole is a genotoxic nitro compound and 6-aminopurine (HY-B0152) analogue. 5-nitrobenzimidazole shows a slight inhibitory effect on xanthine oxidase, with an IC50 of 86.84 μM. 5-nitrobenzimidazole can be used in the research of hyperuricemia.
    5-Nitrobenzimidazole
  • HY-N13858
    Petalostemumol G
    Petalostemumol G is a flavonol derivative present in Petalostemum purpureum. Petalostemum G has no antibacterial activity. Petalostemumol G is formed by air oxidation of petalostemumol.
    Petalostemumol G
  • HY-149743
    WAY-606376
    ≥98.0%
    WAY-606376 is an active molecule.
    WAY-606376
  • HY-W742938
    (R)-(+)-Docosahexaenyl-1'-hydroxy-2'-propylamide
    (R)-(+)-Docosahexaenyl-1'-hydroxy-2'-propylamide is a polyunsaturated fatty acid amide with anti-proliferative properties.
    (R)-(+)-Docosahexaenyl-1'-hydroxy-2'-propylamide
  • HY-W096159R
    D-Biotinol (Standard)
    D-Biotinol (Standard) is the analytical standard of D-Biotinol (HY-W096159). This product is intended for research and analytical applications. D-Biotinol is an orally effective alcohol analogue of D-Biotin (HY-B0511). D-Biotinol can replace D-biotin to restore the biotin deficiency induced by egg whites in rats. D-Biotinol can be used for the study of biotin deficiency disorders.
    D-Biotinol (Standard)
  • HY-N15111
    Phosmidosine C
    Phosmidosine C is a phosmidosine derivative.
    Phosmidosine C
  • HY-W588234
    Pseudovardenafil
    Pseudovardenafil is a new Vardenafil (HY-B0442) analog illegally added to dietary supplements.
    Pseudovardenafil
  • HY-180943
    Antiparasitic agent-39
    Antiparasitic agent-39 (Compound 14) is a selective antiparasitic agent and Deferasirox (HY-17359) derivative. Antiparasitic agent-39 reduces the mitochondrial membrane potential. Antiparasitic agent-39 shows antiparasitic activity against T. brucei, T. gambiense, L. Mexicana, T. gondii, B. divergens, P. falciparum with EC50s of 4.2 nM, 10.4 nM, 52.0 nM, 17.0 nM, 41.2 nM, 54.8 nM, respectively.
    Antiparasitic agent-39
  • HY-116948
    Azo-mustard
    Azo-mustard is a nitrogen mustard derivative with mutagenic effects in Drosophila melanogaster males.
    Azo-mustard