Drug Metabolite
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941 products
Popular Products
- Ercalcitriol-C,dFormula: C2713CH41D3O3 Molecular Weight: 432.66◐ .Made to order · 8–12 wks Item #: E1431878View ProductPricing & Pack Sizes
Technical Identifiers
- Epinephrine impurity 19-dhydrochlorideFormula: C17H23D3ClNO5 Molecular Weight: 362.86◐ .Made to order · 8–12 wks Item #: E1443268View ProductPricing & Pack Sizes
Technical Identifiers
- Etherolenic acidCAS: 169217-39-4 Formula: C18H28O3 Molecular Weight: 292.41◐ .Made to order · 8–12 wks Item #: E1443105View ProductPricing & Pack Sizes
Technical Identifiers
- Ezetimibe phenoxy glucuronide-dCAS: 1426174-41-5 PubChem CID: 49849666◐ .Made to order · 8–12 wks Item #: E1444524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)OC5C(C(C(C(O5)C(=O)O)O)O)O
- InChIKey
- UOFYCFMTERCNEW-MKSNJYNSSA-N
- InChI
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- Fexofenadine Impurity F◐ .Made to order · 8–12 wks Item #: F1443468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)O
- InChIKey
- LJRYMPSOYXBUOX-UHFFFAOYSA-N
- InChI
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- Folic acid methyl esterCAS: 1348988-65-7 Formula: C20H21N7O6 Molecular Weight: 455.42◐ .Made to order · 8–12 wks Item #: F1444531View ProductPricing & Pack Sizes
Technical Identifiers
- Homovanillic acid--C,dFormula: C813CH7D3O4 Molecular Weight: 186.18◐ .Made to order · 8–12 wks Item #: H1430063View ProductPricing & Pack Sizes
Technical Identifiers
- Ingenol disoxateCAS: 1383547-60-1 Formula: C28H37NO7 Molecular Weight: 499.60◐ .Made to order · 8–12 wks Item #: I1444418View ProductPricing & Pack Sizes
Technical Identifiers
- Irbesartan impurity 20-dFormula: C33H21D4N7 Molecular Weight: 523.62◐ .Made to order · 8–12 wks Item #: I1443469View ProductPricing & Pack Sizes
Technical Identifiers
- Irbesartan impurity 14-dFormula: C14H6D4N4 Molecular Weight: 238.28◐ .Made to order · 8–12 wks Item #: I1443407View ProductPricing & Pack Sizes
Technical Identifiers
- JANEX-1-MCAS: 406484-24-0 Formula: C15H13N3O3 Molecular Weight: 283.28◐ .Made to order · 8–12 wks Item #: J1442868View ProductPricing & Pack Sizes
Technical Identifiers
- Hydroxychloroquine EP impurity D-ddihydrochlorideFormula: C16H19D5Cl3N3 Molecular Weight: 369.77◐ .Made to order · 8–12 wks Item #: H1443406View 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].