Drug Metabolite
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941 products
Popular Products
- MD 770222CAS: 70133-35-6 Formula: C18H16N2O4 Molecular Weight: 324.33◐ .Made to order · 8–12 wks Item #: M1442778View ProductPricing & Pack Sizes
Technical Identifiers
- MTIC-d◐ .Made to order · 8–12 wks Item #: M1443493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(trideuteriomethylimino)hydrazinyl]-1H-imidazole-5-carboxamide
- SMILES
- CN=NNC1=C(NC=N1)C(=O)N
- InChIKey
- MVBPAIHFZZKRGD-FIBGUPNXSA-N
- InChI
- 1S/C5H8N6O/c1-7-11-10-5-3(4(6)12)8-2-9-5/h2H,1H3,(H2,6,12)(H,7,10)(H,8,9)/i1D3
- Melamine/bov igG◐ .Made to order · 8–12 wks Item #: M1443327View ProductPricing & Pack Sizes
Technical Identifiers
- Melamine/BSA◐ .Made to order · 8–12 wks Item #: M1442982View ProductPricing & Pack Sizes
Technical Identifiers
- Melamine/OVA◐ .Made to order · 8–12 wks Item #: M1443043View ProductPricing & Pack Sizes
Technical Identifiers
- Megestrol-dFormula: C22H25D5O3 Molecular Weight: 347.50◐ .Made to order · 8–12 wks Item #: M1443490View ProductPricing & Pack Sizes
Technical Identifiers
- MefoxCAS: 79573-48-1 Formula: C20H23N7O7 Molecular Weight: 473.44Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: M1444076View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(((2-Amino-8-methyl-4,9-dioxo-6,7,8,9-tetrahydro-4H-pyrazino[1,2-a][1,3,5]triazin-7-yl)methyl)amino)benzoyl)-L-glut...
- Mebendazole-amine-CFormula: C813C6H11N3O Molecular Weight: 243.21◐ .Made to order · 8–12 wks Item #: M1444090View ProductPricing & Pack Sizes
Technical Identifiers
- Methotrexate metabolite-dCAS: 1794780-00-9 Formula: C15H12D3N7O2 Molecular Weight: 328.34◐ .Made to order · 8–12 wks Item #: M1426107View ProductPricing & Pack Sizes
Technical Identifiers
- Monohydroxy melphalan hydrochlorideCAS: 2707535-88-2 Formula: C13H21Cl3N2O3 Molecular Weight: 359.68◐ .Made to order · 8–12 wks Item #: M1442872View ProductPricing & Pack Sizes
Technical Identifiers
- Mono(2-ethyl-5-hydroxyhexyl) phthalate-d◐ .Made to order · 8–12 wks Item #: M1443826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5-tetradeuterio-6-(2-ethyl-5-hydroxyhexoxy)carbonylbenzoic acid
- SMILES
- CCC(CCC(C)O)COC(=O)C1=CC=CC=C1C(=O)O
- InChIKey
- RYPQSGURZSTFSX-UGWFXTGHSA-N
- InChI
- 1S/C16H22O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,18,19)/i4D,5D,6D,7D
- Modafinil EP impurity B-dCAS: 1329496-95-8 Formula: C15H10D5NO3S Molecular Weight: 294.38◐ .Made to order · 8–12 wks Item #: M1443209View ProductPricing & Pack Sizes
Technical Identifiers
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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].