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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 (3817):

Art. -Nr. Produktname Wirkung Reinheit Chemical Structure
  • HY-W745320
    4-MAPB hydrochloride
    4-MAPB hydrochloride is a benzofuran compound.
    4-MAPB hydrochloride
  • HY-149739
    WAY-620445
    WAY-620445 is an active molecule.
    WAY-620445
  • HY-116201
    1-Methyl-3-BZP
    1-Methyl-3-BZP is a piperazine.
    1-Methyl-3-BZP
  • HY-W585935
    Glycidyl oleate
    Glycidyl oleate (Oleic acid glycidyl ester) is an ester product.
    Glycidyl oleate
  • HY-179455
    8-Oxo-Δ9-THC
    8-Oxo-Δ9-THC is an oxygenated tetrahydrocannabinol that can be found in Cannabis sativa L. variety CHPF-01.
    8-Oxo-Δ9-THC
  • HY-108922
    Probucol disuccinate
    		99.14%
    Probucol Disuccinate is a derivative of Probucol (HY-B0388), a lipid-regulating agent and can reduce LDL-cholesterol levels.
    Probucol disuccinate
  • HY-135018
    6-Methoxy DiPT hydrochloride
    		Control
    6-Methoxy DiPT hydrochloride is structurally categorized as a Tryptamine (HY-B2132).
    6-Methoxy DiPT hydrochloride
  • HY-N12404
    Gemin D
    Gemin D is a polyphenolic compound extracted from eucalyptus leaves. Gemin D has cellular antioxidant activity (EC50 = 15.57 μM). Gemin D can be used for research on inflammatory conditions.
    Gemin D
  • HY-167631
    Desfluoro nebivolol
    Desfluoro nebivolol is a desfluorinated Nebivolol (HY-B0203) isomer. Desfluoro nebivolol is a side product of the potent antihypertensive β-blocker Nebivolol.
    Desfluoro nebivolol
  • HY-158723
    C17 Dihydro ceramide (d18:0/17:0)
    C17 Dihydro ceramide (d18:0/17:0) is a sphosphingolipid.
    C17 Dihydro ceramide (d18:0/17:0)
  • HY-101581
    Bucloxic acid
    Bucloxic acid is an anti-inflammatory pyrrazole derivative. Bucloxic acid can be used for study of chronic glomerular nephropathies.
    Bucloxic acid
  • HY-101573
    Bencianol
    Bencianol is a the semisynthetic flavinoid, with anti-spasmogenic activities.
    Bencianol
  • HY-U00057
    Buthalital
    Buthalial (Buthalitone) is a Barbiturate derivative.
    Buthalital
  • HY-U00034
    PCA50941
    PCA50941 is a 1,4-dihydropyridine derivative, used for treatment for cardiovascular disease.
    PCA50941
  • HY-W611212
    1-(3-Fluorophenyl)propan-2-one
    		Control
    1-(3-Fluorophenyl)propan-2-one is a precursor in the synthesis of amphetamines.
    1-(3-Fluorophenyl)propan-2-one
  • HY-154871
    α-D-Glucosamine 1-phosphate
    α-D-Glucosamine 1-phosphate is a glycosyl donor analog of Glc-1-P. α-D-Glucosamine 1-phosphate acts as a glycosyl donor to produce α(1→4)-linked glucosamine chains in the enzyme-catalyzed polymerization reaction mediated by thermostable α-glucan phosphorylase. α-D-Glucosamine 1-phosphate serves as a glycosyl donor analog to generate a pentasaccharide with a glucosamine residue at the non-reducing end in the maltotetraose glucosamination reaction catalyzed by potato α-glucan phosphorylase. α-D-Glucosamine 1-phosphate is used for the synthesis of amphiphilic block polysaccharides with pH-responsive assembly/disassembly properties.
    α-D-Glucosamine 1-phosphate
  • HY-W714845
    1-(2-Trifluoromethylphenyl)piperazine hydrochloride
    1-(2-Trifluoromethylphenyl)piperazine hydrochloride is a piperazine.
    1-(2-Trifluoromethylphenyl)piperazine hydrochloride
  • HY-177154
    Allantoin acetyl methionine
    Allantoin acetyl methionine is a complex of Allantoin (HY-N0543) and can be used in cosmetics-related research.
    Allantoin acetyl methionine
  • HY-158728
    28-Deoxybetulin methyleneamine
    28-Deoxybetulin methyleneamine (compound 36) is a derivative of Betulin. Betulin (HY-N0083) is a sterol regulatory element-binding protein (SREBP) inhibitor.
    28-Deoxybetulin methyleneamine
  • HY-N16130
    Kuwanon S
    Kuwanon S is a flavonoid compound that can be isolated from the root bark of Morus alba L. Kuwanon S is commonly used in organic synthesis and biochemistry experiments.
    Kuwanon S