Drug Metabolite
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941 products
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- 2,3-Dinor-8-iso prostaglandin F1αCAS: 221664-04-6 Formula: C18H32O5 Molecular Weight: 328.44◐ .Made to order · 8–12 wks Item #: D1443466View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Deoxokanshone MCAS: 53859-07-7 Formula: C12H16O2 Molecular Weight: 192.25◐ .Made to order · 8–12 wks Item #: D1443467View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Deoxokanshone LCAS: 1884590-18-4 Formula: C15H22O3 Molecular Weight: 250.33◐ .Made to order · 8–12 wks Item #: D1443740View ProductPricing & Pack Sizes
Technical Identifiers
- 2α-Methyl-5α-androstan-17-one-3α-glucuronideCAS: 361432-78-2 Formula: C26H40O8 Molecular Weight: 480.59◐ .Made to order · 8–12 wks Item #: M1443212View ProductPricing & Pack Sizes
Technical Identifiers
- 3,4,5-Trimethoxyphenylacetic acid-dCAS: 344299-45-2 Formula: C11H12D2O5 Molecular Weight: 228.24◐ .Made to order · 8–12 wks Item #: T1444066View ProductPricing & Pack Sizes
Technical Identifiers
- 3,4-Dehydro Cilostazol-d◐ .Made to order · 8–12 wks Item #: D1443048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-1H-quinolin-2-one
- SMILES
- C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4
- InChIKey
- GHALECSGOJQOHW-SAGHCWGKSA-N
- InChI
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- 3,4-Dihydroxybenzeneacetic acid-dCAS: 68408-04-8 Formula: C8H5D3O4 Molecular Weight: 171.17◐ .Made to order · 8–12 wks Item #: D1434020View ProductPricing & Pack Sizes
Technical Identifiers
- 3,4-Dehydro Cilostazol (Standard)◐ .Made to order · 8–12 wks Item #: D1443920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one
- SMILES
- C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4
- InChIKey
- GHALECSGOJQOHW-UHFFFAOYSA-N
- InChI
- 1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26)
- 3,4-Dehydro Cilostazol◐ .Made to order · 8–12 wks Item #: D1444526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one
- SMILES
- C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4
- InChIKey
- GHALECSGOJQOHW-UHFFFAOYSA-N
- InChI
- 1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26)
- 3-Oxo AtorvastatinCAS: 887196-30-7 Formula: C33H33FN2O5 Molecular Weight: 556.62◐ .Made to order · 8–12 wks Item #: O1443326View ProductPricing & Pack Sizes
Technical Identifiers
- 3-O-Methyl-6β-naltrexoneCAS: 65150-66-5 Formula: C21H27NO4 Molecular Weight: 357.44◐ .Made to order · 8–12 wks Item #: O1444089View ProductPricing & Pack Sizes
Technical Identifiers
- 3-Sulfo-taurocholic Acid Disodium SaltCAS: 71781-33-4 Formula: C₂₆H₄₃NNa₂O₁₀S₂ Molecular Weight: 639.73◐ .Made to order · 8–12 wks Item #: S1444303View ProductPricing & Pack Sizes
Technical Identifiers
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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].