Drug Metabolite
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941 products
Popular Products
- (E/Z)-Etherolenic acidCAS: 2247927-22-4 Formula: C18H28O3 Molecular Weight: 292.41◐ .Made to order · 8–12 wks Item #: E1443489View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-O-Desmethyl Venlafaxine N-OxideCAS: 1021934-03-1 Formula: C16H25NO3 Molecular Weight: 279.37◐ .Made to order · 8–12 wks Item #: S1443208View ProductPricing & Pack Sizes
Technical Identifiers
- (±)13,14-DiHDoTrECAS: 944908-94-5 Formula: C22H38O4 Molecular Weight: 366.53◐ .Made to order · 8–12 wks Item #: D1443829View ProductPricing & Pack Sizes
Technical Identifiers
- (±)13,14-EDTCAS: 355016-19-2 Formula: C22H36O3 Molecular Weight: 348.52◐ .Made to order · 8–12 wks Item #: E1442980View ProductPricing & Pack Sizes
Technical Identifiers
- 1'-Hydroxymidazolam-dCAS: 1781843-10-4 Formula: C18H9D4ClFN3O Molecular Weight: 345.79◐ .Made to order · 8–12 wks Item #: H1444637View ProductPricing & Pack Sizes
Technical Identifiers
- (±)10,11-EDTCAS: 355016-20-5 Formula: C22H36O3 Molecular Weight: 348.52◐ .Made to order · 8–12 wks Item #: E1444049View ProductPricing & Pack Sizes
Technical Identifiers
- (±)10(11)-DiHDPACAS: 1345275-22-0 PubChem CID: 16061145◐ .Made to order · 8–12 wks Item #: D1443784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z,7Z,13Z,16Z,19Z)-10,11-dihydroxydocosa-4,7,13,16,19-pentaenoic acid
- SMILES
- CCC=CCC=CCC=CCC(C(CC=CCC=CCCC(=O)O)O)O
- InChIKey
- OAZUCYZBXHOCES-UQZHZJRSSA-N
- InChI
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- (±)13(14)-DiHDPACAS: 1345275-24-2 PubChem CID: 16061146◐ .Made to order · 8–12 wks Item #: D1442799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z,7Z,10Z,16Z,19Z)-13,14-dihydroxydocosa-4,7,10,16,19-pentaenoic acid
- SMILES
- CCC=CCC=CCC(C(CC=CCC=CCC=CCCC(=O)O)O)O
- InChIKey
- LINXWSBRRJSWHL-UQZHZJRSSA-N
- InChI
- show more
- 14(S)-HDHA-d5Formula: C22H27D5O3 Molecular Weight: 349.52≥99% deuterated forms(d1-d5) 100 µg/ml in ethanol◐ .Made to order · 8–12 wks Item #: S1442555View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 14S-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosa-hexaenoic-21,21,22,22,22-d5 acid | 14(S)-HDoHE-d5 | 14(S)-hydroxy Docosahexa...
- 14S(15R)-EET methyl esterCAS: 110901-52-5 Formula: C21H34O3 Molecular Weight: 334.49◐ .Made to order · 8–12 wks Item #: S1442869View ProductPricing & Pack Sizes
Technical Identifiers
- 13-cis Acitretin-d◐ .Made to order · 8–12 wks Item #: C1443091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC
- InChIKey
- IHUNBGSDBOWDMA-FDNRGZQGSA-N
- InChI
- 1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+/i6D3
- 19(R),20(S)-EDPCAS: 2242542-60-3 Formula: C22H32O3 Molecular Weight: 344.49◐ .Made to order · 8–12 wks Item #: R1443630View ProductPricing & Pack Sizes
Technical Identifiers
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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].

