Drug Metabolite
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941 products
Popular Products
- (Z)-10-Hydroxynortriptyline-dFormula: C19H18D3NO Molecular Weight: 282.40◐ .Made to order · 8–12 wks Item #: Z1444527View ProductPricing & Pack Sizes
Technical Identifiers
- (rac)-N,O-Didesmethyl Tramadol-d◐ .Made to order · 8–12 wks Item #: R1444350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(1R,2R)-1-hydroxy-2-[(trideuteriomethylamino)methyl]cyclohexyl]phenol
- SMILES
- CNCC1CCCCC1(C2=CC(=CC=C2)O)O
- InChIKey
- CJXNQQLTDXASSR-NTYUZJTFSA-N
- InChI
- 1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1/i1D3
- (Z)2S,4R-SacubitrilFormula: C24H27NO5 Molecular Weight: 409.47◐ .Made to order · 8–12 wks Item #: Z1444525View ProductPricing & Pack Sizes
Technical Identifiers
- 1-epi-RegadenosonCAS: 2015222-31-6 Formula: C15H18N8O5 Molecular Weight: 390.35◐ .Made to order · 8–12 wks Item #: E1444092View ProductPricing & Pack Sizes
Technical Identifiers
- 10-Oxo-12(Z),15(Z)-octadecadienoic acidCAS: 1036406-73-1 Formula: C18H30O3 Molecular Weight: 294.43◐ .Made to order · 8–12 wks Item #: O1444048View ProductPricing & Pack Sizes
Technical Identifiers
- 10-Hydroxywarfarin◐ .Made to order · 8–12 wks Item #: H1438796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)chromen-2-one
- SMILES
- CC(=O)C(C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O)O
- InChIKey
- BPZSPAZBZFZZBN-UHFFFAOYSA-N
- InChI
- 1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21-22H,1H3
- 10α-Hydroxy-exo-THCCAS: 56986-42-6 Formula: C21H30O3 Molecular Weight: 330.46◐ .Made to order · 8–12 wks Item #: H1430259View ProductPricing & Pack Sizes
Technical Identifiers
- 11-Hydroxy cannabinolCAS: 30432-08-7 Formula: C21H26O3 Molecular Weight: 326.43◐ .Made to order · 8–12 wks Item #: H1443050View ProductPricing & Pack Sizes
Technical Identifiers
- 17(R)-Resolvin D3CAS: 1427475-53-3 Formula: C22H32O5 Molecular Weight: 376.49◐ .Made to order · 8–12 wks Item #: R1442780View ProductPricing & Pack Sizes
Technical Identifiers
- 16α-Hydroxyprednisolone-dFormula: C21H25D3O6 Molecular Weight: 379.46◐ .Made to order · 8–12 wks Item #: H1443044View ProductPricing & Pack Sizes
Technical Identifiers
- 17(S)-HDoTECAS: 105835-39-0 Formula: C22H36O3 Molecular Weight: 348.52◐ .Made to order · 8–12 wks Item #: S1442866View ProductPricing & Pack Sizes
Technical Identifiers
- 2,3,4,5-Tetrachlorophenol◐ .Made to order · 8–12 wks Item #: T1442491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5-tetrachlorophenol
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
- InChIKey
- RULKYXXCCZZKDZ-UHFFFAOYSA-N
- InChI
- 1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H
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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].