Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Dehydro Nifedipine-C,dCAS: 325484-33-1 Formula: C913CH10D3N5O4 Molecular Weight: 271.25◐ .Made to order · 8–12 wks Item #: D1443923View ProductPricing & Pack Sizes
Technical Identifiers
- Desvenlafaxine fumarateCAS: 93414-04-1 Formula: C20H29NO6 Molecular Weight: 379.45◐ .Made to order · 8–12 wks Item #: D1428080View ProductPricing & Pack Sizes
Technical Identifiers
- Doxorubicinol hydrochlorideCAS: 63950-05-0 PubChem CID: 152413◐ .Made to order · 8–12 wks Item #: D1444608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(CO)O)O)N)O.Cl
- InChIKey
- ORLHIGGRLIJIIM-PNOIAXSSSA-N
- InChI
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- EDDP perchlorateCAS: 31161-17-8 Formula: C20H24ClNO4 Molecular Weight: 377.86◐ .Made to order · 8–12 wks Item #: E1443325View ProductPricing & Pack Sizes
Technical Identifiers
- DDC 3′-O-β-D glucuronideFormula: C23H24O11 Molecular Weight: 476.43◐ .Made to order · 8–12 wks Item #: D1443789View ProductPricing & Pack Sizes
Technical Identifiers
- Endoxifen-dCAS: 1185244-45-4 Formula: C25H22D5NO2 Molecular Weight: 378.52◐ .Made to order · 8–12 wks Item #: E1421281View ProductPricing & Pack Sizes
Technical Identifiers
- DM50 impurity 1-dFormula: C39H47D9ClN3O10S Molecular Weight: 803.45◐ .Made to order · 8–12 wks Item #: D1443269View ProductPricing & Pack Sizes
Technical Identifiers
- DM-CO-(CH2)5-SMeCAS: 2243689-84-9 Formula: C39H56ClN3O10S Molecular Weight: 794.39◐ .Made to order · 8–12 wks Item #: D1443476View ProductPricing & Pack Sizes
Technical Identifiers
- Debutyldronedarone-dhydrochlorideCAS: 1346598-70-6 Formula: C27H31D6ClN2O5S Molecular Weight: 543.15◐ .Made to order · 8–12 wks Item #: D1443631View ProductPricing & Pack Sizes
Technical Identifiers
- Debutyldronedarone-dFormula: C27H29D7N2O5S Molecular Weight: 507.69◐ .Made to order · 8–12 wks Item #: D1443613View ProductPricing & Pack Sizes
Technical Identifiers
- Desmethyl Erlotinib◐ .Made to order · 8–12 wks Item #: D1444528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol
- SMILES
- COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCO
- InChIKey
- KOQIAZNBAWFSQM-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O4/c1-3-15-5-4-6-16(11-15)24-21-17-12-19(27-8-7-25)20(28-10-9-26-2)13-18(17)22-14-23-21/h1,4-6,11-14,25H,7-10H2,2H3,(H,22,23,24)
- Desmethyl Erlotinib-d4-1CAS: 2012598-45-5 Formula: C21H17D4N3O4 Molecular Weight: 383.43◐ .Made to order · 8–12 wks Item #: D1444086View 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].


