Drug Metabolite
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941 products
Popular Products
- 6-T-5'-GMP disodiumCAS: 74686-78-5 PubChem CID: 154725740◐ .Made to order · 8–12 wks Item #: T1444069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=NC2=S)N.[Na+].[Na+]
- InChIKey
- JLCOFDYIRHRQLK-LGVAUZIVSA-L
- InChI
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- 7-Hydroxy methotrexate-dammonium saltFormula: C20H22D3N9O6 Molecular Weight: 490.49◐ .Made to order · 8–12 wks Item #: H1441496View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Aminoflunitrazepam-dFormula: C16H7D7FN3O Molecular Weight: 290.34◐ .Made to order · 8–12 wks Item #: A1442873View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Hydroxymethotrexate-dCAS: 432545-62-5 Formula: C20H19D3N8O6 Molecular Weight: 473.46◐ .Made to order · 8–12 wks Item #: H1443788View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Hydroxy Quetiapine-d◐ .Made to order · 8–12 wks Item #: H1442312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2,2,3,3,5,5,6,6-octadeuterio-4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepin-2-ol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=C(C=C(C=C3)O)SC4=CC=CC=C42
- InChIKey
- VEGVCHRFYPFJFO-UFBJYANTSA-N
- InChI
- 1S/C21H25N3O3S/c25-12-14-27-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)28-20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2/i7D2,8D2,9D2,10D2
- 7-Hydroxy etodolacCAS: 101901-07-9 Formula: C17H21NO4 Molecular Weight: 303.35◐ .Made to order · 8–12 wks Item #: H1442739View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Hydroxyquetiapine◐ .Made to order · 8–12 wks Item #: H1443832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepin-2-ol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=C(C=C(C=C3)O)SC4=CC=CC=C42
- InChIKey
- VEGVCHRFYPFJFO-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O3S/c25-12-14-27-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)28-20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2
- 8′-Hydroxy ABA-dFormula: C15H18D2O5 Molecular Weight: 282.33◐ .Made to order · 8–12 wks Item #: H1443332View ProductPricing & Pack Sizes
Technical Identifiers
- A-849529CAS: 819058-88-3 Formula: C21H16FN5O3 Molecular Weight: 405.38◐ .Made to order · 8–12 wks Item #: A1443471View ProductPricing & Pack Sizes
Technical Identifiers
- AB-CHMINACA metabolite M5ACAS: 2207957-90-0 Formula: C15H18N2O3 Molecular Weight: 274.32◐ .Made to order · 8–12 wks Item #: A1442800View ProductPricing & Pack Sizes
Technical Identifiers
- AB-INACACAS: 1887742-41-7 Formula: C13H16N4O2 Molecular Weight: 260.29◐ .Made to order · 8–12 wks Item #: A1442803View ProductPricing & Pack Sizes
Technical Identifiers
- ACT-606559Formula: C47H52N6O3 Molecular Weight: 748.95◐ .Made to order · 8–12 wks Item #: A1420496View ProductPricing & Pack Sizes
Technical Identifiers
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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].