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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 Verwandte Produkte (3810):

Art. -Nr. Produktname Wirkung Reinheit Chemical Structure
  • HY-Y1777
    2-Phenylacetophenone
    		99.91%
    2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity. 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization.
    2-Phenylacetophenone
  • HY-N0097A
    9-β-D-Arabinofuranosylguanine
    		99.77%
    9-β-D-Arabinofuranosylguanine is a Guanosine (HY-N0097) analog and shows high affinity for deoxyguanosine kinase (dGK) with a Km of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease.
    9-β-D-Arabinofuranosylguanine
  • HY-129048
    Fladrafinil
    		98.57%
    Fladrafinil (CRL-40,941) is a nootropic.
    Fladrafinil
  • HY-N6889
    Rebaudioside I
    		98.70%
    Rebaudioside I is a natural non-caloric high-potency sweetener belonging to the steviol glycoside family, which can be isolated from Stevia rebaudiana Morita.
    Rebaudioside I
  • HY-177704
    ACSL5-IN-1
    		99.88%
    ACSL5-IN-1 (Compound A) is an ACSL5 inhibitor with body weight-reducing activity. ACSL5-IN-1 inhibits ACSL5, an enzyme linked to fatty acid metabolism. ACSL5-IN-1 reduces body weight in diet-induced obesity mice. ACSL5-IN-1 can be used for the research of obesity, metabolic dysfunction-associated steatohepatitis, metabolic syndrome, non-alcoholic fatty liver disease, type 2 diabetes, acute myeloid leukemia, colorectal cancer, and breast cancer.
    ACSL5-IN-1
  • HY-N1406
    6-Methylcoumarin
    		99.98%
    6-Methylcoumarin is a synthetic fragrance widely used in cosmetics.
    6-Methylcoumarin
  • HY-N3009
    Secoxyloganin
    		99.33%
    Secoxyloganin is an orally effective iridoid derivative. Secoxyloganin can be isolated from the flower buds of L. japonica. Secoxyloganin induces Apoptosis by inhibiting the expression of Bcl-2. Secoxyloganin potently inhibits the proliferation of breast cancer cells, while exerting weak activity against normal mammary epithelial cells. Secoxyloganin inhibits the decrease in tail vein blood flow associated with allergic reactions.
    Secoxyloganin
  • HY-79602
    p-Toluenesulfonamide
    		99.98%
    p-Toluenesulfonamide is an intermediate and plasticizer. p-Toluenesulfonamide is also the main degradation product of the disinfectant Chloramine-T (HY-B0959) in water. p-Toluenesulfonamide facilitates the localization of fluorescent probes to the endoplasmic reticulum.
    p-Toluenesulfonamide
  • HY-W587891
    1-Docosahexaenoyl-sn-glycero-3-phosphocholine
    		99.90%
    1-Docosahexaenoyl-sn-glycero-3-phosphocholine is an ester product.
    1-Docosahexaenoyl-sn-glycero-3-phosphocholine
  • HY-W007364
    m-Iodophenol
    		99.89%
    m-Iodophenol is a protaetia brevitarsis attractant.
    m-Iodophenol
  • HY-166240
    N-Undecanoylglycine
    		98.0%
    N-Undecanoylglycine is an ester product.
    N-Undecanoylglycine
  • HY-W004290S
    Methyl heptadecanoate-d33
    		99.52%
    Methyl heptadecanoate-d33 is the deuterium labeled Methyl heptadecanoate (HY-W004290). Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid (HY-W004284). Methyl heptadecanoate is used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis.
    Methyl heptadecanoate-d<sub>33</sub>
  • HY-W017100
    2-Hydroxy-6-methoxybenzoic acid
    		99.34%
    2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) is an orally active derivative of Salicylic acid (HY-B0167). 2-Hydroxy-6-methoxybenzoic acid can be isolated from the plant Brickellia veronicifolia. 2-Hydroxy-6-methoxybenzoic acid has analgesic properties.
    2-Hydroxy-6-methoxybenzoic acid
  • HY-113455
    9(S)-HODE
    		98.0%
    9(S)-HODE (Alpha-dimorphecolic acid) is the major active derivative of Linoleic acid (HY-N0729). 9(S)-HODE regulates the expression of miR-361-3p. 9(S)-HODE reduces cancer cell viability and induces cancer cell apoptosis. 9(S)-HODE can be used in the research of acute myeloid leukemia.
    9(S)-HODE
  • HY-42045
    Pyrimidine-5-boronic acid pinacol ester
    		98.0%
    Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and can be used as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is mainly used in research in the fields of drug synthesis and catalytic reactions. Pyrimidine-5-boronic acid pinacol ester serves as a building block in DNA-compatible one-pot click chemistry for synthesis of DNA-encoded libraries.
    Pyrimidine-5-boronic acid pinacol ester
  • HY-Y1840
    3-Methoxyphenol
    		98.91%
    3-Methoxyphenol is a phenolic compound that is biologically toxic. 3-Methoxyphenol is systemically absorbed, disrupts the function of the liver, kidneys, central nervous system, and redox processes, and increases levels of Hb, red blood cells, and white blood cells in the body.
    3-Methoxyphenol
  • HY-128747A
    α-D-Glucose-1-phosphate disodium hydrate
    		98.0%
    α-D-Glucose-1-phosphate disodium hydrate is a derivative of D-glucose (HY-B0389). α-D-Glucose-1-phosphate disodium hydrate serves as a starting material for glucuronic acid synthesis. Glucuronic acid acts as a Ca2+ chelator and also functions as a biosynthetic substrate for the production of linear maltooligosaccharides or α,α-trehalose. α-D-Glucose-1-phosphate disodium hydrate can be used as a cytostatic compound, Antibiotic, and immunosuppressant essential for heart disease management. α-D-Glucose-1-phosphate disodium hydrate is applicable to the research of heart disease.
    α-D-Glucose-1-phosphate disodium hydrate
  • HY-W015641
    2,2-Dimethylsuccinic acid
    		98.0%
    2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids.
    2,2-Dimethylsuccinic acid
  • HY-137318
    BM 15766 sulfate
    		98.20%
    BM 15766 sulfate is an inhibitor of 7-dehydrocholesterol δ7-reductase and reduces plasma cholesterol levels. BM 15766 sulfate is a hypolipidemic agent.
    BM 15766 sulfate
  • HY-P10920
    DOTAMTATE
    		99.55%
    DOTAMTATE is a somatostatin analogue. DOTAMTATE marked 212Pb is promising for research of somatostatin receptor positive neuroendocrine tumors.
    DOTAMTATE