Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- N,N'-Desoxycarbadox◐ .Made to order · 8–12 wks Item #: N961528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate
- SMILES
- COC(=O)NN=CC1=NC2=CC=CC=C2N=C1
- InChIKey
- SOEMFPLGOUBPJQ-NTUHNPAUSA-N
- InChI
- 1S/C11H10N4O2/c1-17-11(16)15-13-7-8-6-12-9-4-2-3-5-10(9)14-8/h2-7H,1H3,(H,15,16)/b13-7+
- PteropterinCAS: 89-38-3 Formula: C29H33N9O12 Molecular Weight: 699.6◐ .Made to order · 8–12 wks Item #: P1283469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
- InChIKey
- WOLQREOUPKZMEX-BZSNNMDCSA-N
- InChI
- show more
- p-Cresol glucuronideCAS: 17680-99-8 Formula: C13H16O7 Molecular Weight: 284.27Solid ≥97%◐ .Made to order · 8–12 wks Item #: P1043401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
- InChIKey
- JPAUCQAJHLSMQW-XPORZQOISA-N
- InChI
- 1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
- Synonyms
- (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methylphenoxy)Tetrahydropyran-2-Carboxylic Acid | (2S,3S,4S,5R,6S)-3,4,5-Trihy...
- (25R)-12α-Hydroxyspirost-4-en-3-oneCAS: 50888-50-1 Formula: C27H40O4 Molecular Weight: 428.60◐ .Made to order · 8–12 wks Item #: R1443556View ProductPricing & Pack Sizes
Technical Identifiers
- (-)-Verrucarol◐ .Made to order · 8–12 wks Item #: V1442490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,7R,9R,11R,12S)-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-ol
- SMILES
- CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)CO
- InChIKey
- ZSRVBNXAPSQDFY-OJVARPOJSA-N
- InChI
- 1S/C15H22O4/c1-9-3-4-14(7-16)11(5-9)19-12-6-10(17)13(14,2)15(12)8-18-15/h5,10-12,16-17H,3-4,6-8H2,1-2H3/t10-,11-,12-,13-,14-,15+/m1/s1
- (2S,3R)-8(9)-EET-dFormula: C20H21D11O3 Molecular Weight: 331.53◐ .Made to order · 8–12 wks Item #: S1443627View ProductPricing & Pack Sizes
Technical Identifiers
- (3R,4S)-Paroxetine-dhydrochlorideFormula: C19H17D4ClFNO3 Molecular Weight: 369.85◐ .Made to order · 8–12 wks Item #: R1443262View ProductPricing & Pack Sizes
Technical Identifiers
- (3R,5R)-OctahydrocurcuminCAS: 408324-14-1 Formula: C21H28O6 Molecular Weight: 376.44◐ .Made to order · 8–12 wks Item #: R1443266View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-3-Hydroxy MidostaurinCAS: 945260-14-0 PubChem CID: 52945601◐ .Made to order · 8–12 wks Item #: S1443731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)N(C)C(=O)C9=CC=CC=C9)OC
- InChIKey
- ZZSBPGIGIUFJRA-AKIDMACVSA-N
- InChI
- show more
- (S)-(+)-O-Desmethyl Venlafaxine-dCAS: 1062609-99-7 Formula: C16H19D6NO2 Molecular Weight: 269.41◐ .Made to order · 8–12 wks Item #: S1443606View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-(-)-MRJF22CAS: 2757301-90-7 Formula: C29H39ClFNO3 Molecular Weight: 504.08◐ .Made to order · 8–12 wks Item #: S1443827View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-Dehydro VenlafaxineCAS: 2742899-98-3 Formula: C17H25NO Molecular Weight: 259.39◐ .Made to order · 8–12 wks Item #: S1443830View ProductPricing & Pack Sizes
Technical Identifiers
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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].