Drug Metabolite
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941 products
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- VinburnineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: V1499501View ProductPricing & Pack Sizes
Technical Identifiers
- tert-Buthyl PitavastatinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: T1496390View ProductPricing & Pack Sizes
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- m-Tolylacetic acidCAS: 621-36-3 Formula: C9H10O2 Molecular Weight: 150.18Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: M1500765View ProductPricing & Pack Sizes
Technical Identifiers
- α-DemethylnaproxenCAS: 23981-47-7 Formula: C13H12O3 Molecular Weight: 216.23Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: D1500807View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-2-Acetamido-N-benzyl-3-hydroxypropanamideCAS: 175481-38-6 EC Number: 689-229-0 PubChem CID: 10889901 Formula: C12H16N2O3 Molecular Weight: 236.27Solid ≥99%◐ .Made to order · 8–12 wks Item #: R1052388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-N-benzyl-3-hydroxypropanamide
- SMILES
- CC(=O)NC(CO)C(=O)NCC1=CC=CC=C1
- InChIKey
- XRKSCJLQKGLSKU-LLVKDONJSA-N
- InChI
- 1S/C12H16N2O3/c1-9(16)14-11(8-15)12(17)13-7-10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3,(H,13,17)(H,14,16)/t11-/m1/s1
- Synonyms
- Desmethyl lacosamide
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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].