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 (3821):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W282663
    Henicosan-11-ol
    		99.91%
    Henicosan-11-ol (11-Heneicosanol) is an ester product.
    Henicosan-11-ol
  • HY-141580
    C18 Dihydroceramide
    		≥99.0%
    C18 Dihydroceramide is an ester product.
    C18 Dihydroceramide
  • HY-166198
    9(Z)-Octadecenedioic acid
    		99.42%
    9(Z)-Octadecenedioic acid is a C18 cutin monomer and marine biodegradation rate accelerator for biodegradable resins.9(Z)-Octadecenedioic acid is a structural analog of 9,10,16-trihydroxyhexadecanoic acid (HY-W992515).
    9(Z)-Octadecenedioic acid
  • HY-122365R
    Inositol nicotinate (Standard)
    Inositol nicotinate (Standard) is the analytical standard of Inositol nicotinate. This product is intended for research and analytical applications. Inositol nicotinate, with vasodilatory effect, is used in the study of Peripheral arterial disease (PAD).
    Inositol nicotinate (Standard)
  • HY-N10407
    Quercetin 3-O-rutinoside-7-O-glucoside
    		99.94%
    Quercetin 3-O-rutinoside-7-O-glucoside is a flavonol glycoside and a derivative of Quercetin (HY-18085). Quercetin 3-O-rutinoside-7-O-glucoside can be isolated from the leaves and fruits of Korean Morus alba L. as well as the leaves of Hemerocallis fulva. Quercetin 3-O-rutinoside-7-O-glucoside inhibits lipid peroxidation in large unilamellar vesicles in vitro. Quercetin 3-O-rutinoside-7-O-glucoside possesses antioxidant activity.
    Quercetin 3-O-rutinoside-7-O-glucoside
  • HY-113490
    15-KETE
    		99.9%
    15-KETE (15-KETE) is produced by oxidation of the 15-hydroxyl of 15-HETE.
    15-KETE
  • HY-Y0004
    2-Pyridinemethanol
    		99.98%
    2-Pyridinemethanol is a pyridylalcohol, with hypoglycemic activity.
    2-Pyridinemethanol
  • HY-W011636
    Pentadecanedioic acid
    		98.0%
    Pentadecanedioic acid (1,13-Tridecanedicarboxylic acid) is an ester product.
    Pentadecanedioic acid
  • HY-14916
    Camobucol
    		99.50%
    Camobucol (AGIX 4207) is an orally active, phenolic antioxidant and anti-inflammatory compound with antirheumatic properties.
    Camobucol
  • HY-W004286
    Methyl laurate
    		99.90%
    Methyl laurate (Methyl dodecanoate) is a fatty acid methyl ester. Methyl laurate can serve as a raw material to produce sucrose monolaurate via transesterification with sucrose.
    Methyl laurate
  • HY-138169
    Fmoc-Dap(Mtt)-OH
    Fmoc-Dap (Mtt)-OH is an Fmoc-protected derivative of 2,3-diaminopropionic acid (HY-113379). Fmoc-Dap (Mtt)-OH is applicable for polypeptide synthesis.
    Fmoc-Dap(Mtt)-OH
  • HY-109105
    Tepilamide fumarate
    		99.77%
    Tepilamide fumarate (XP-23829; PPC-06) is an oral fumaric acid ester, acts as a proagent ofMonomethyl fumarate (HY-103252), and is used in the research of moderate to severe chronic plaque psoriasis. Tepilamide fumarate can enhance the effectiveness of oncolytic viruses.
    Tepilamide fumarate
  • HY-W140887
    4-Propylguaiacol
    		99.95%
    4-Propylguaiacol is a phenolic lignin monomer. 4-Propylguaiacol can be isolated from plants of the Quercus genus. 4-Propylguaiacol can be used in the research of atopic dermatitis.
    4-Propylguaiacol
  • HY-15792
    (R)-FL118
    		99.94%
    (R)-FL118 (10,11-(Methylenedioxy)-20(R)-camptothecin) is the R-enantiomer of FL118 (HY-12486). (R)-FL118 shows anticancer activity.
    (R)-FL118
  • HY-W881450
    (2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol
    		99.00%
    (2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol is an ester product.
    (2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol
  • HY-22183
    Anticonvulsant agent 3
    		99.64%
    Anticonvulsant agent 3 is a 2-amino derivative with anticonvulsant activity[1].
    Anticonvulsant agent 3
  • HY-W015449
    2-(2-Aminopropanamido)propanoic acid
    		99.63%
    2-(2-Aminopropanamido)propanoic acid is an alanine derivative.
    2-(2-Aminopropanamido)propanoic acid
  • HY-W070539
    5-Methylhydantoin
    5-Methylhydantoin is a hydantoin derivative, can be used in the synthesis of several pharmaceutical drugs.
    5-Methylhydantoin
  • HY-B1045A
    Chlorazanil
    Chlorazanil is a triazine derivative and also a new nonmercurial diuretic agent.
    Chlorazanil
  • HY-B1556S
    Benzyl salicylate-d4
    		99.01%
    Benzyl salicylate-d4 (NSC 6647-d4) is the deuterium labeled Benzyl salicylate (HY-B1556). Benzyl salicylate (NSC 6647)?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.
    Benzyl salicylate-d<sub>4</sub>