Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- N-Desethyl Sunitinib hydrochlorideFormula: C20H24ClFN4O2 Molecular Weight: 406.88◐ .Made to order · 8–12 wks Item #: N659478View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1NC2=CC=C(F)C=C2/C1=C/C3=C(C)C(C(NCCNCC)=O)=C(C)N3.[H]Cl
- Fludarabine triphosphate trisodiumFormula: C10H12FN5Na3O13P3 Molecular Weight: 591.12Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water◐ .Made to order · 8–12 wks Item #: F661685View ProductPricing & Pack Sizes
Technical Identifiers
- 5α-Pregnane-3β,6α-diol-20-one◐ .Made to order · 8–12 wks Item #: P649738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
- InChIKey
- HHUZGDMRRLQZIQ-WAXVQEINSA-N
- InChI
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- Lurasidone Metabolite 14283 hydrochlorideCAS: 186204-32-0 Formula: C28H37ClN4O3S Molecular Weight: 545.14◐ .Made to order · 8–12 wks Item #: L651250View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C([C@]([C@@H]1C[C@@H](O)[C@H]2C1)([H])[C@]2([H])C3=O)N3C[C@H]4[C@H](CN(CC5)CCN5C6=NSC7=C6C=CC=C7)CCCC4.Cl[H]
- Desmethyl Erlotinib-d4◐ .Made to order · 8–12 wks Item #: D651329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[7-(2-methoxyethoxy)-4-(2,3,4,6-tetradeuterio-5-ethynylanilino)quinazolin-6-yl]oxyethanol
- SMILES
- COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCO
- InChIKey
- KOQIAZNBAWFSQM-GTNXRJHWSA-N
- InChI
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- 4-Methylamino antipyrineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M651502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC
- InChIKey
- JILCEWWZTBBOFS-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
- Synonyms
- 4-Methylaminophenazone | N-Methyl-4-aminophenazone | 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-o...
- Rezivertinib analogue 1CAS: 2227103-37-7 Formula: C27H33N7O2 Molecular Weight: 487.60◐ .Made to order · 8–12 wks Item #: R651705View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C)NC1=CC(NC2=NC(C3=CN(C)C4=C3C=CC=C4)=CC=N2)=C(C=C1N(CCN(C)C)C)OC
- RPR132595A hydrochlorideFormula: C28H31ClN4O6 Molecular Weight: 555.02◐ .Made to order · 8–12 wks Item #: R658650View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N1CCC(N)CC1)OC2=CC=C3N=C4C(CN5C(C(COC([C@@]6(CC)O)=O)=C6C=C54)=O)=C(CC)C3=C2.[H]Cl
- O-Demethyl Lenvatinib hydrochlorideFormula: C20H18Cl2N4O4 Molecular Weight: 449.29● In Stock — US warehouse, ships to EU* Item #: O659217View ProductPricing & Pack Sizes
Technical Identifiers
- FTISADTSK acetateCAS: 1431957-73-1(free) Formula: C42H68N10O16(free) Molecular Weight: 969.00(free)● In Stock — US warehouse, ships to EU* Item #: F659412View ProductPricing & Pack Sizes
Technical Identifiers
- SC209CAS: 1977557-86-0 Formula: C27H44N4O4 Molecular Weight: 488.66◐ .Made to order · 8–12 wks Item #: S649992View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC(/C(C)=C/[C@H](C(C)C)N(C)C([C@H](C(C)(C)C)NC([C@@H](NC)C(C)(C1=CC(N)=CC=C1)C)=O)=O)=O
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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].