Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- N-(2,2-dimethoxy-ethyl)-3,4-dimethoxyphenylacetamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: N770721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OC
- InChIKey
- BYIGDPKFPQSZOO-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO5/c1-17-11-6-5-10(7-12(11)18-2)8-13(16)15-9-14(19-3)20-4/h5-7,14H,8-9H2,1-4H3,(H,15,16)
- (2S,4S)-SacubitrilCAS: 149709-63-7 PubChem CID: 122172973◐ .Made to order · 8–12 wks Item #: S1321086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
- SMILES
- CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O
- InChIKey
- PYNXFZCZUAOOQC-UWJYYQICSA-N
- InChI
- show more
- (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-oneCAS: 1376614-99-1 PubChem CID: 69281225◐ .Made to order · 8–12 wks Item #: S1327448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
- InChIKey
- OLNTVTPDXPETLC-ZRBLBEILSA-N
- InChI
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- Febuxostat sec-butoxy acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: S1250161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-butan-2-yloxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CCC(C)OC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)O)C)C#N
- InChIKey
- HNNODDVYKUBOBQ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3S/c1-4-9(2)21-13-6-5-11(7-12(13)8-17)15-18-10(3)14(22-15)16(19)20/h5-7,9H,4H2,1-3H3,(H,19,20)
- Synonyms
- 2-(4-(sec-Butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | 2-[3-Cyano-4-(1-methylpropoxy)phenyl]-4-methyl-...
- 2-(3-Carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acidCAS: 1239233-86-3 Formula: C16H18N2O4S Molecular Weight: 334.400◐ .Made to order · 8–12 wks Item #: C1051035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-carbamoyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C(=O)N)C(=O)O
- InChIKey
- ITMGNZBRUWAGOZ-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O4S/c1-8(2)7-22-12-5-4-10(6-11(12)14(17)19)15-18-9(3)13(23-15)16(20)21/h4-6,8H,7H2,1-3H3,(H2,17,19)(H,20,21)
- 2-Aminoflubendazole◐ .Made to order · 8–12 wks Item #: A1324185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-amino-3H-benzimidazol-5-yl)-(4-fluorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(N3)N)F
- InChIKey
- WINHLTQNRABBSW-UHFFFAOYSA-N
- InChI
- 1S/C14H10FN3O/c15-10-4-1-8(2-5-10)13(19)9-3-6-11-12(7-9)18-14(16)17-11/h1-7H,(H3,16,17,18)
- 2-(Dimethylamino)-N-(2,6-dimethylphenyl)acetamideCAS: 21236-54-4 PubChem CID: 89578◐ .Made to order · 8–12 wks Item #: D1043311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(dimethylamino)-N-(2,6-dimethylphenyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN(C)C
- InChIKey
- OAEQFELYEXDQSI-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O/c1-9-6-5-7-10(2)12(9)13-11(15)8-14(3)4/h5-7H,8H2,1-4H3,(H,13,15)
- 2-HydroxyemodinCAS: 641-90-7 PubChem CID: 11818503◐ .Made to order · 8–12 wks Item #: H1005407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- LAOFTEMTSXNIIM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3
- 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: F1276813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-butoxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CCCCOC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)O)C)C#N
- InChIKey
- KFYGOMDVRIXGBJ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3S/c1-3-4-7-21-13-6-5-11(8-12(13)9-17)15-18-10(2)14(22-15)16(19)20/h5-6,8H,3-4,7H2,1-2H3,(H,19,20)
- O-Demethyl apixaban◐ .Made to order · 8–12 wks Item #: O1332122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- SMILES
- C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)O
- InChIKey
- HGHLWAZFIGRAOT-UHFFFAOYSA-N
- InChI
- show more
- Ochratoxin αSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O1322120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
- SMILES
- CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)O)Cl
- InChIKey
- OSFWJKYWJMZKSM-SCSAIBSYSA-N
- InChI
- 1S/C11H9ClO5/c1-4-2-5-7(12)3-6(10(14)15)9(13)8(5)11(16)17-4/h3-4,13H,2H2,1H3,(H,14,15)/t4-/m1/s1
- Synonyms
- Ochratoxin alpha
- Ono EI-601CAS: 155023-59-9 Formula: C15H14N2O6S Molecular Weight: 350.3◐ .Made to order · 8–12 wks Item #: O1256765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[(4-hydroxyphenyl)sulfonylamino]benzoyl]amino]acetic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)NCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)O
- InChIKey
- QBMYNMQQDCMRPR-UHFFFAOYSA-N
- InChI
- 1S/C15H14N2O6S/c18-10-5-7-11(8-6-10)24(22,23)17-13-4-2-1-3-12(13)15(21)16-9-14(19)20/h1-8,17-18H,9H2,(H,16,21)(H,19,20)
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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].