Drug Metabolite
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941 products
Popular Products
- AOZ/BSA◐ .Made to order · 8–12 wks Item #: A1443094View ProductPricing & Pack Sizes
Technical Identifiers
- AZ7550 hydrochlorideCAS: 2309762-40-9 PubChem CID: 132274051◐ .Made to order · 8–12 wks Item #: A1435468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide;hydrochloride
- SMILES
- CNCCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)OC.Cl
- InChIKey
- BHYPVGSNUFXTCM-UHFFFAOYSA-N
- InChI
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- Albendazole sulfone-dFormula: C12H8D7N3O4S Molecular Weight: 304.37◐ .Made to order · 8–12 wks Item #: A1421166View ProductPricing & Pack Sizes
Technical Identifiers
- Afatinib N-OxideCAS: 2413212-11-8 Formula: C24H25ClFN5O4 Molecular Weight: 501.94◐ .Made to order · 8–12 wks Item #: A1443922View ProductPricing & Pack Sizes
Technical Identifiers
- Atorvastatin EP impurity H-dFormula: C33H28D5FN2O4 Molecular Weight: 545.66◐ .Made to order · 8–12 wks Item #: A1443918View ProductPricing & Pack Sizes
Technical Identifiers
- Bilirubin diglucuronideCAS: 17459-92-6 Formula: C45H52N4O18 Molecular Weight: 936.91◐ .Made to order · 8–12 wks Item #: B1437216View ProductPricing & Pack Sizes
Technical Identifiers
- Bifenazate-diazeneCAS: 149878-40-0 Formula: C17H18N2O3 Molecular Weight: 298.34◐ .Made to order · 8–12 wks Item #: B1443207View ProductPricing & Pack Sizes
Technical Identifiers
- CBDPA (CRM)CAS: 2718149-62-1 Formula: C24H34O4 Molecular Weight: 386.52◐ .Made to order · 8–12 wks Item #: C1444073View ProductPricing & Pack Sizes
Technical Identifiers
- CBNQCAS: 731773-46-9 Formula: C21H24O3 Molecular Weight: 324.41◐ .Made to order · 8–12 wks Item #: C1442277View ProductPricing & Pack Sizes
Technical Identifiers
- Betahistine impurity 5-C,dFormula: C713CH8D3N3O Molecular Weight: 169.20◐ .Made to order · 8–12 wks Item #: B1443790View ProductPricing & Pack Sizes
Technical Identifiers
- Carboxy Gliclazide-d◐ .Made to order · 8–12 wks Item #: C1444263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1,1,3,3-tetradeuterio-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)carbamoylsulfamoyl]benzoic acid
- SMILES
- C1CC2CN(CC2C1)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
- InChIKey
- DSNDPTBTZSQWJS-LZMSFWOYSA-N
- InChI
- 1S/C15H19N3O5S/c19-14(20)10-4-6-13(7-5-10)24(22,23)17-15(21)16-18-8-11-2-1-3-12(11)9-18/h4-7,11-12H,1-3,8-9H2,(H,19,20)(H2,16,17,21)/i8D2,9D2
- Cetilistat impurity 1CAS: 890655-08-0 Formula: C25H41NO4 Molecular Weight: 419.60◐ .Made to order · 8–12 wks Item #: C1443479View ProductPricing & Pack Sizes
Technical Identifiers
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Drug Metabolite?
This listing collects compounds associated with Drug Metabolite within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Drug Metabolite?
Consider the reported potency of each Drug Metabolite compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Drug Metabolite compounds?
Each Drug Metabolite product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Drug Metabolite compounds by activity or structure?
Yes. Filter the Drug Metabolite listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].