Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Hydroxy lenalidomide◐ .Made to order · 8–12 wks Item #: H1444043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(7-amino-6-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3N)O
- InChIKey
- XHIRLGUOUTXTHY-UHFFFAOYSA-N
- InChI
- 1S/C13H13N3O4/c14-11-7-5-16(8-2-4-10(18)15-12(8)19)13(20)6(7)1-3-9(11)17/h1,3,8,17H,2,4-5,14H2,(H,15,18,19)
- IYPTNGYTRCAS: 1431957-72-0 Formula: C49H73N13O15 Molecular Weight: 1084.18◐ .Made to order · 8–12 wks Item #: I1444044View ProductPricing & Pack Sizes
Technical Identifiers
- Ilaprazole sulfoneCAS: 172152-37-3 Formula: C19H18N4O3S Molecular Weight: 382.44◐ .Made to order · 8–12 wks Item #: I1443046View ProductPricing & Pack Sizes
Technical Identifiers
- Imiquimod impurity 1-dFormula: C14H10D6N4O Molecular Weight: 262.34◐ .Made to order · 8–12 wks Item #: I1444075View ProductPricing & Pack Sizes
Technical Identifiers
- HMMNI-d◐ .Made to order · 8–12 wks Item #: H1443040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methanol
- SMILES
- CN1C(=CN=C1CO)[N+](=O)[O-]
- InChIKey
- JSAQDPJIVQMBAY-FIBGUPNXSA-N
- InChI
- 1S/C5H7N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2,9H,3H2,1H3/i1D3
- Iloperidone metabolite Hydroxy Iloperidone-dCAS: 1504554-02-2 Formula: C24H26D3FN2O4 Molecular Weight: 431.51◐ .Made to order · 8–12 wks Item #: I1443324View ProductPricing & Pack Sizes
Technical Identifiers
- Imidacloprid impurity 2-dhydrochlorideFormula: C9H8D4Cl2N4 Molecular Weight: 251.15◐ .Made to order · 8–12 wks Item #: I1443464View ProductPricing & Pack Sizes
Technical Identifiers
- Iso-Sagittatoside ACAS: 503456-08-4 Formula: C33H40O15 Molecular Weight: 676.66◐ .Made to order · 8–12 wks Item #: I1443470View ProductPricing & Pack Sizes
Technical Identifiers
- Isonicotinic acid-d◐ .Made to order · 8–12 wks Item #: I1437052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetradeuteriopyridine-4-carboxylic acid
- SMILES
- C1=CN=CC=C1C(=O)O
- InChIKey
- TWBYWOBDOCUKOW-RHQRLBAQSA-N
- InChI
- 1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9)/i1D,2D,3D,4D
- Ivabradine impurity 7-dCAS: 2733718-12-0 Formula: C27H28D6N2O6 Molecular Weight: 488.61◐ .Made to order · 8–12 wks Item #: I1443206View ProductPricing & Pack Sizes
Technical Identifiers
- KetopynalinCAS: 300843-20-3 Formula: C20H13ClN4O Molecular Weight: 360.80◐ .Made to order · 8–12 wks Item #: K1442867View ProductPricing & Pack Sizes
Technical Identifiers
- Ketotifen impurity 3-dFormula: C18H13D4NOS Molecular Weight: 299.42◐ .Made to order · 8–12 wks Item #: K1443486View 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].