Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- RP101442CAS: 1306761-08-9 Formula: C23H22N4O3 Molecular Weight: 402.45◐ .Made to order · 8–12 wks Item #: R1431553View ProductPricing & Pack Sizes
Technical Identifiers
- RP101075CAS: 1306760-73-5 Formula: C21H20N4O2 Molecular Weight: 360.41◐ .Made to order · 8–12 wks Item #: R1431653View ProductPricing & Pack Sizes
Technical Identifiers
- Retinyl glucosideCAS: 136778-12-6 PubChem CID: 10961335◐ .Made to order · 8–12 wks Item #: R1444397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC2C(C(C(C(O2)CO)O)O)O)C)C
- InChIKey
- CANKXEMSSRKEGQ-GICNYWJSSA-N
- InChI
- show more
- Ranitidine S-oxide (Standard)◐ .Made to order · 8–12 wks Item #: R1443919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
- SMILES
- CNC(=C[N+](=O)[O-])NCCS(=O)CC1=CC=C(O1)CN(C)C
- InChIKey
- SKHXRNHSZTXSLP-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O4S/c1-14-13(9-17(18)19)15-6-7-22(20)10-12-5-4-11(21-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
- Ranitidine S-oxide◐ .Made to order · 8–12 wks Item #: R1444304View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
- SMILES
- CNC(=C[N+](=O)[O-])NCCS(=O)CC1=CC=C(O1)CN(C)C
- InChIKey
- SKHXRNHSZTXSLP-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O4S/c1-14-13(9-17(18)19)15-6-7-22(20)10-12-5-4-11(21-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
- Ramiprilat-dhydrochlorideFormula: C21H25D4ClN2O5 Molecular Weight: 428.94◐ .Made to order · 8–12 wks Item #: R1429071View ProductPricing & Pack Sizes
Technical Identifiers
- Ro 14-6113CAS: 110675-48-4 Formula: C23H28O Molecular Weight: 320.47◐ .Made to order · 8–12 wks Item #: R1443404View ProductPricing & Pack Sizes
Technical Identifiers
- Safinamide acid◐ .Made to order · 8–12 wks Item #: S1442618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid
- SMILES
- CC(C(=O)O)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
- InChIKey
- OMBVXGARDCQQMQ-LBPRGKRZSA-N
- InChI
- 1S/C17H18FNO3/c1-12(17(20)21)19-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,19H,10-11H2,1H3,(H,20,21)/t12-/m0/s1
- LU 2443CAS: 19703-86-7 Formula: C9H8N2S2 Molecular Weight: 208.30◐ .Made to order · 8–12 wks Item #: L1442617View ProductPricing & Pack Sizes
Technical Identifiers
- Levofloxacin N-oxide (Standard)◐ .Made to order · 8–12 wks Item #: L1443270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CC[N+](CC4)(C)[O-])F)C(=O)O
- InChIKey
- MVLAUMUQGRQERL-JTQLQIEISA-N
- InChI
- 1S/C18H20FN3O5/c1-10-9-27-17-14-11(16(23)12(18(24)25)8-21(10)14)7-13(19)15(17)20-3-5-22(2,26)6-4-20/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- LaurencinCAS: 3442-58-8 Formula: C17H23BrO3 Molecular Weight: 355.27◐ .Made to order · 8–12 wks Item #: L1442489View ProductPricing & Pack Sizes
Technical Identifiers
- Loxapine impurity 2-dFormula: C30H14D8Cl2N4O2 Molecular Weight: 549.48◐ .Made to order · 8–12 wks Item #: L1443925View 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].