Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- 4-Hydroxy atorvastatin hemicalcium◐ .Made to order · 8–12 wks Item #: H1440634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
- SMILES
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- InChIKey
- PYIWEMFVBXVPDU-MNSAWQCASA-L
- InChI
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- 5-AminoisotonitazeneCAS: 2732926-25-7 Formula: C23H32N4O Molecular Weight: 380.53◐ .Made to order · 8–12 wks Item #: A1442927View ProductPricing & Pack Sizes
Technical Identifiers
- 5-(3-hydroxyphenyl)-5-phenylhydantoin◐ .Made to order · 8–12 wks Item #: H1443628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
- SMILES
- C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=CC=C3)O
- InChIKey
- FSPRLRPJSPWQNC-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O3/c18-12-8-4-7-11(9-12)15(10-5-2-1-3-6-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)
- 6-O-Desmethyl donepezil-dCAS: 1261396-76-2 Formula: C23H20D7NO3 Molecular Weight: 372.51◐ .Made to order · 8–12 wks Item #: O1442326View ProductPricing & Pack Sizes
Technical Identifiers
- 6-Raloxifene-β-D-glucopyranosideCAS: 334758-18-8 Formula: C34H37NO9S Molecular Weight: 635.72◐ .Made to order · 8–12 wks Item #: R1444080View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Hydroxy-TSU-68CAS: 1035154-52-9 Formula: C18H18N2O4 Molecular Weight: 326.35◐ .Made to order · 8–12 wks Item #: H1443483View ProductPricing & Pack Sizes
Technical Identifiers
- 6β-Naltrexol-dCAS: 1435727-11-9 PubChem CID: 117065111◐ .Made to order · 8–12 wks Item #: N1431321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,4aS,7R,7aR,12bS)-3-[dideuterio-(1-deuteriocyclopropyl)methyl]-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
- SMILES
- C1CC1CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)O
- InChIKey
- JLVNEHKORQFVQJ-ZNMQZXPKSA-N
- InChI
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- 7-Bromo-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one◐ .Made to order · 8–12 wks Item #: B1442279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-5-(2-fluorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one
- SMILES
- C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)O)F
- InChIKey
- LAAYFWALJDHMAB-UHFFFAOYSA-N
- InChI
- 1S/C15H10BrFN2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
- 7-Hydroxymethotrexate-dsodiumFormula: C20H19D3N8NaO6 Molecular Weight: 496.45◐ .Made to order · 8–12 wks Item #: H1444302View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Hydroxymethotrexate-dammoniumFormula: C20H22D3N9O6 Molecular Weight: 490.49◐ .Made to order · 8–12 wks Item #: H1444072View ProductPricing & Pack Sizes
Technical Identifiers
- 9(S)-HEPECAS: 141545-44-0 Formula: C20H30O3 Molecular Weight: 318.45◐ .Made to order · 8–12 wks Item #: S1444050View ProductPricing & Pack Sizes
Technical Identifiers
- 8′-Hydroxy ABA-dFormula: C15H12D8O5 Molecular Weight: 288.37◐ .Made to order · 8–12 wks Item #: H1444063View 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].