Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- DM50 impurity 1-d-1Formula: C39H47D9ClN3O10S Molecular Weight: 803.45◐ .Made to order · 8–12 wks Item #: D1443782View ProductPricing & Pack Sizes
Technical Identifiers
- DM51 impurity 1-dFormula: C38H45D9ClN3O10S Molecular Weight: 789.42◐ .Made to order · 8–12 wks Item #: D1443734View ProductPricing & Pack Sizes
Technical Identifiers
- DP-1CAS: 1472616-61-7 Formula: C26H31N5O3 Molecular Weight: 461.56◐ .Made to order · 8–12 wks Item #: D1444349View ProductPricing & Pack Sizes
Technical Identifiers
- DP-1 hydrochlorideCAS: 1472616-35-5 Formula: C26H32ClN5O3 Molecular Weight: 498.02◐ .Made to order · 8–12 wks Item #: D1443737View ProductPricing & Pack Sizes
Technical Identifiers
- Daclatasvir Impurity CCAS: 1256385-55-3 Formula: C29H32N6O3 Molecular Weight: 512.60◐ .Made to order · 8–12 wks Item #: D1443210View ProductPricing & Pack Sizes
Technical Identifiers
- Daclatasvir Impurity BCAS: 2226541-13-3 Formula: C35H41N7O4 Molecular Weight: 623.74◐ .Made to order · 8–12 wks Item #: D1443473View ProductPricing & Pack Sizes
Technical Identifiers
- Dasatinib N-oxide-dCAS: 1189988-36-0 PubChem CID: 46780563◐ .Made to order · 8–12 wks Item #: D1443402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CC[N+](CC4)(CCO)[O-]
- InChIKey
- UEFNEEZCTQCRAW-COMRDEPKSA-N
- InChI
- show more
- DeacetylcephaloglycinCAS: 3890-34-4 Formula: C16H17N3O5S Molecular Weight: 363.39◐ .Made to order · 8–12 wks Item #: D1442979View ProductPricing & Pack Sizes
Technical Identifiers
- Desloratadine-dhydrobromideFormula: C19H16D4BrClN2 Molecular Weight: 395.76◐ .Made to order · 8–12 wks Item #: D1430529View ProductPricing & Pack Sizes
Technical Identifiers
- Desmethyl Levofloxacin-dCAS: 1217976-18-5 Formula: C17H10D8FN3O4 Molecular Weight: 355.39◐ .Made to order · 8–12 wks Item #: D1419388View ProductPricing & Pack Sizes
Technical Identifiers
- Desmethyl Levofloxacin-dhydrochloride◐ .Made to order · 8–12 wks Item #: D1419405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCNCC4)F)C(=O)O.Cl
- InChIKey
- IOFZKWNXVPUJLW-GPWHIHKPSA-N
- InChI
- show more
- Disulfiram impurity 1-dCAS: 2749799-73-1 Formula: C6H3D10NS2 Molecular Weight: 173.37◐ .Made to order · 8–12 wks Item #: D1443783View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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].