Drug Metabolite

Drug Metabolite

Drug metabolites are created when a drug is metabolized into a different form that still has therapeutic effects. Active metabolites can be produced by drug metabolism redox reactions like heteroatom dealkylations, hydroxylations, heteroatom oxygenations, reductions, and dehydrogenations. In some rare circumstances, conjugation reactions can also produce an active metabolite. 

Drug Metabolite related products

Structure Cat No. Product Name CAS No. Product Description
V72166 1-Aminohydantoin hydrochloride 2827-56-7 1-Aminohydantoin HCl is the major metabolite of nitrofurantoin in animal tissues and could be utilized as an indicator for the determination of veterinary drug residues in meat, milk, etc.
V72154 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine 89576-29-4 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine is the main degradation product of deltamethrin metabolized by prokaryotic protein (CYP6A14 and CYP6N6) complexes in vitro.
V72268 1-Oxo Ibuprofen (Ibuprofen EP impurity J) 65813-55-0 1-Oxo Ibuprofen (Ibuprofen EP impurity J) is a degradation product and a potential impurity in Ibuprofen formulations.
V72251 10,11-Dihydrocarbamazepine 3564-73-6 10,11-Dihydrocarbamazepine is the bioactive metabolite of Oxcarbazepine.
V72254 12-Hydroxynevirapine (12-hydroxyvirapine; 12-hydroxy-NVP; 12-OH-NVP) 133627-24-4 12-Hydroxyvirapine (12-hydroxy-NVP; 12-OH-NVP) is the major oxidative metabolite of nevirapine.
V9224 16alpha-Hydroxyprednisolone 13951-70-7 16α-Hydroxyprednisolone is a metabolite generated by the CYP3A enzyme in the 22(R) epimer configuration of the glucocorticoid budesonide.
V79595 16α-Hydroxyprednisolone-d3 (OH-PRED-d3) 16α-Hydroxyprednisolone-d3 is the deuterated form of 16α-Hydroxyprednisolone.
V72197 18β-Glycyrrhetyl-3-O-sulfate (Glycyrrhetic acid 3-O-hydrogen sulfate) 10251-38-4 18β-Glycyrrhetyl-3-O-sulfate (Glycyrrhetic acid 3-O-(hydrogen sulfate)) is a potent inhibitor of type 2 11β-hydroxysteroid dehydrogenase (11β-HSD2) in rat kidney microsomes The IC50 is 0.10 µM.
V72282 2′,2′-Difluorodeoxyuridine (dFdU; 2',2'-Difluoro-2'-deoxyuridine) 114248-23-6 2′,2′-Difluorodeoxyuridine (dFdU) is the major metabolite of Gemcitabine .
V72252 2-Aminoflubendazole (Flubendazole EP Impurity B) 82050-13-3 2-Aminoflubendazole is a metabolite of benzimidazole active molecules.
V72264 2-NP-AHD 623145-57-3 2-NP-AHD is a 2-nitrophenyl analogue of AHD, a metabolite of nitrofuran antibiotics, which could be utilized as an indicator of illegal use of nitrofuran-based active molecules.
V72137 2-NP-AMOZ 183193-59-1 2-NP-AMOZ is a 2-nitrophenyl analogue of the antibiotic Furaltadone metabolite AMOZ and may be utilized to detect protein-bound AMOZ.
V72144 2-Phenyl-2-(2-pyridyl)acetonitrile (α-Phenyl-2-pyridineacetonitrile) 5005-36-7 2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396 partially metabolized by rat liver homogenate supernatant.
V72285 2-Propyl-2-pentenoic acid 60218-41-9 2-Propyl-2-pentenoic acid is a metabolite of Valproic acid.
V72279 20-Carboxy-Leukotriene B4 (20-Carboxyleukotriene B4; 20-COOH LTB4) 80434-82-8 20-Carboxy-Leukotriene B4 (20-COOH LTB4) is a metabolite of Leukotriene B4 (LTB4).
V72190 28-Epirapamycin 253431-35-5 28-Epirapamycin is an impurity of Rapamycin.
V29383 2R,4R-Sacubitril 766480-48-2 2R,4R-Sacubitril is an impurity of Sacubitril (AHU377), which is an FDA approved medication acting as a NEP (neutral endopeptidase 24.11)inhibitor and used as acomponent of the heart failure medicine LCZ696.
V29404 2R,4S-Sacubitril 761373-05-1 2R,4S-Sacubitril is an impurity of Sacubitril (AHU-377; AHU377), which is an FDA approved medication used in combination with valsartan (trade name Entrosto for the combo/cocktail)for the treatment of heart failure.
V72296 2S,4R-Sacubitril (Sacubitril Valsartan impurity 16) 2307668-79-5 2S,4R-Sacubitril is an impurity of Sacubitri.
V72135 3'-Hydroxy Repaglinide-d5 1352792-15-4 3'-Hydroxy Repaglinide-d5 is the deuterium labelled form of 3'-Hydroxy Repaglinide.
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