Drug Metabolite
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941 products
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- Pholedrine hydrochlorideCAS: 877-86-1 Formula: C10H16ClNO Molecular Weight: 201.69◐ .Made to order · 8–12 wks Item #: P1444051View ProductPricing & Pack Sizes
Technical Identifiers
- PheneturideCAS: 90-49-3 Formula: C11H14N2O2 Molecular Weight: 206.25◐ .Made to order · 8–12 wks Item #: P1442313View ProductPricing & Pack Sizes
Technical Identifiers
- Quetiapine Sulfoxide-dCAS: 1330238-38-4 Formula: C21H17D8N3O3S Molecular Weight: 407.56◐ .Made to order · 8–12 wks Item #: Q1442484View ProductPricing & Pack Sizes
Technical Identifiers
- Ribociclib acetateCAS: 2762182-61-4 Formula: C21H25N7O2 Molecular Weight: 407.47◐ .Made to order · 8–12 wks Item #: R1443558View ProductPricing & Pack Sizes
Technical Identifiers
- Remdesivir de(ethylbutyl 2-aminopropanoate)CAS: 2607871-93-0 Formula: C18H18N5O7P Molecular Weight: 447.34◐ .Made to order · 8–12 wks Item #: R1443405View ProductPricing & Pack Sizes
Technical Identifiers
- Regorafénib N-oxyde-d(M2)CAS: 1333489-03-4 Formula: C21H12D3ClF4N4O4 Molecular Weight: 501.83◐ .Made to order · 8–12 wks Item #: R1443472View ProductPricing & Pack Sizes
Technical Identifiers
- Regorafénib N-oxyde (M2)-C,dCAS: 2140317-01-5 Formula: C2013CH12D3ClF4N4O4 Molecular Weight: 502.83◐ .Made to order · 8–12 wks Item #: R1443492View ProductPricing & Pack Sizes
Technical Identifiers
- Regorafenib N-oxide and N-desmethyl (M5)◐ .Made to order · 8–12 wks Item #: R1436309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-1-oxidopyridin-1-ium-2-carboxamide
- SMILES
- C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)OC3=CC(=[N+](C=C3)[O-])C(=O)N)F)C(F)(F)F)Cl
- InChIKey
- JPEWXTSDCNCZOD-UHFFFAOYSA-N
- InChI
- 1S/C20H13ClF4N4O4/c21-14-3-1-10(7-13(14)20(23,24)25)27-19(31)28-16-4-2-11(8-15(16)22)33-12-5-6-29(32)17(9-12)18(26)30/h1-9H,(H2,26,30)(H2,27,28,31)
- S-Phenylmercapturic acid◐ .Made to order · 8–12 wks Item #: S1444670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-3-phenylsulfanylpropanoic acid
- SMILES
- CC(=O)NC(CSC1=CC=CC=C1)C(=O)O
- InChIKey
- CICOZWHZVMOPJS-JTQLQIEISA-N
- InChI
- 1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
- S 8849-1 free baseCAS: 104732-22-1 PubChem CID: 128660◐ .Made to order · 8–12 wks Item #: S1443330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3-chloro-6-methyl-5,5-dioxido-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]pentanoic acid
- SMILES
- CN1C2=CC=CC=C2C(C3=C(S1([O-])[O-])C=C(C=C3)Cl)NCCCCC(=O)O
- InChIKey
- YYUMTPUPRWXCTH-UHFFFAOYSA-L
- InChI
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- SN-38 glucuronide-dFormula: C28H25D3N2O11 Molecular Weight: 571.55◐ .Made to order · 8–12 wks Item #: S1442560View ProductPricing & Pack Sizes
Technical Identifiers
- T-705RMP ammoniumCAS: 2096342-42-4 Formula: C10H16FN4O9P Molecular Weight: 386.23◐ .Made to order · 8–12 wks Item #: T1444268View 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].