Drug Metabolite
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941 products
Popular Products
- 8-Oxoepiberberine◐ .Made to order · 8–12 wks Item #: O650617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,12,14,16,18-heptaen-2-one
- SMILES
- COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3=O)C5=C(C=C4)OCO5)OC
- InChIKey
- PJTYPIGQKDTERS-UHFFFAOYSA-N
- InChI
- 1S/C20H17NO5/c1-23-16-8-11-5-6-21-14(13(11)9-17(16)24-2)7-12-3-4-15-19(26-10-25-15)18(12)20(21)22/h3-4,7-9H,5-6,10H2,1-2H3
- Clopidogrel thiolactone◐ .Made to order · 8–12 wks Item #: C650648View ProductPricing & Pack Sizes
Technical Identifiers
- CNDAC hydrochloride◐ .Made to order · 8–12 wks Item #: C650629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile;hydrochloride
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)C#N.Cl
- InChIKey
- PKGUOXDXRLGZBN-KUAPJGQRSA-N
- InChI
- 1S/C10H12N4O4.ClH/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17;/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17);1H/t5-,6+,8-,9+;/m0./s1
- Synonyms
- CNDAC MONOHYDROCHLORIDE | RADGOCITABINE HYDROCHLORIDE | (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hy...
- Edoxaban M4◐ .Made to order · 8–12 wks Item #: E650632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)O
- InChIKey
- QPYMJNYAASVNAP-CORIIIEPSA-N
- InChI
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- Synonyms
- SCHEMBL1254080 | Q27280909 | (1S,3R,4S)-4-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]-3-[(5-methyl-6,7-dihyd...
- 4-Methylamino antipyrine hydrochloride◐ .Made to order · 8–12 wks Item #: M650847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one;hydrochloride
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC.Cl
- InChIKey
- NNONRTWOIVTAHL-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
- Sofosbuvir impurity CCAS: 1496552-28-3 Formula: C22H29FN3O9P Molecular Weight: 529.45◐ .Made to order · 8–12 wks Item #: S650883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl (2R)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
- SMILES
- CC(C)OC(=O)C(C)NP(=O)(OCC1C(C(C(O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
- InChIKey
- TTZHDVOVKQGIBA-MOLXTFABSA-N
- InChI
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- Desmethyl ferroquine◐ .Made to order · 8–12 wks Item #: D651014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-N-[[2-(methylaminomethyl)cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+)
- SMILES
- CNCC1=CC=C[C-]1CNC2=C3C=CC(=CC3=NC=C2)Cl.[CH-]1C=CC=C1.[Fe+2]
- InChIKey
- AKDMMOAFGKYNKP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN3.C5H5.Fe/c1-19-10-12-3-2-4-13(12)11-21-16-7-8-20-17-9-14(18)5-6-15(16)17;1-2-4-5-3-1;/h2-9,19H,10-11H2,1H3,(H,20,21);1-5H;/q2*-1;+2
- Synonyms
- 7-chloro-N-[[2-(methylaminomethyl)cyclopenta-2,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+) | 1-...
- tert-Buthyl Pitavastatin◐ .Made to order · 8–12 wks Item #: T651247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- CC(C)(C)OC(=O)CC(CC(C=CC1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O
- InChIKey
- RCARMBIYAHBUHR-UQECUQMJSA-N
- InChI
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- Trimethoprim 3-oxide◐ .Made to order · 8–12 wks Item #: T651207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-2-imino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine
- SMILES
- COC1=CC(=CC(=C1OC)OC)CC2=C(N(C(=N)N=C2)O)N
- InChIKey
- YQVPBGLBUGARPD-UHFFFAOYSA-N
- InChI
- 1S/C14H18N4O4/c1-20-10-5-8(6-11(21-2)12(10)22-3)4-9-7-17-14(16)18(19)13(9)15/h5-7,16,19H,4,15H2,1-3H3
- Synonyms
- 2,4-diamino-5-(3,4,5-trimethoxy-benzyl)pyrimidine-3-oxide | Trimethoprim 3-oxide | 3-hydroxy-2-imino-5-[(3,4,5-trimet...
- 4-Hydroperoxy Cyclophosphamide-d4CAS: 1246816-71-6 Formula: C7H11D4Cl2N2O4P Molecular Weight: 297.11◐ .Made to order · 8–12 wks Item #: H651448View ProductPricing & Pack Sizes
Technical Identifiers
- Tofacitinib metabolite-1◐ .Made to order · 8–12 wks Item #: T651582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3R,4R)-4-methyl-3-[methyl-(6-oxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
- SMILES
- CC1CCN(CC1N(C)C2=NC=NC3=C2CC(=O)N3)C(=O)CC#N
- InChIKey
- FIQMDRYZOUHVEZ-PWSUYJOCSA-N
- InChI
- 1S/C16H20N6O2/c1-10-4-6-22(14(24)3-5-17)8-12(10)21(2)16-11-7-13(23)20-15(11)18-9-19-16/h9-10,12H,3-4,6-8H2,1-2H3,(H,18,19,20,23)/t10-,12+/m1/s1
- Synonyms
- 1-Piperidinepropanenitrile, 3-((6,7-dihydro-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-4-yl)methylamino)-4-methyl-beta-oxo- | 1...
- N-Desmethyl Pimavanserin◐ .Made to order · 8–12 wks Item #: N651603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-fluorophenyl)methyl]-3-[[4-(2-methylpropoxy)phenyl]methyl]-1-piperidin-4-ylurea
- SMILES
- CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCNCC3
- InChIKey
- CJAUQHPXNICIJI-UHFFFAOYSA-N
- InChI
- 1S/C24H32FN3O2/c1-18(2)17-30-23-9-5-19(6-10-23)15-27-24(29)28(22-11-13-26-14-12-22)16-20-3-7-21(25)8-4-20/h3-10,18,22,26H,11-17H2,1-2H3,(H,27,29)
- Synonyms
- DTXSID601127221 | UNII-CXL6LOR95E | 1-[(4-Fluorophenyl)methyl]-3-[(4-isobutoxyphenyl)methyl]-1-(4-piperidyl)urea | N-...
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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].