Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Raloxifene N-Oxide◐ .Made to order · 8–12 wks Item #: R347905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone
- SMILES
- C1CC[N+](CC1)(CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)[O-]
- InChIKey
- KNADIZJVEMEXLS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone | FT-...
- Rosuvastatin LactoneCAS: 503610-43-3 EC Number: 836-302-1 PubChem CID: 29918986 Formula: C22H26FN3O5S Molecular Weight: 463.52● In Stock — US warehouse, ships to EU* Item #: R343102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(4-fluorophenyl)-5-[(E)-2-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide
- SMILES
- CC(C)C1=NC(=NC(=C1C=CC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)N(C)S(=O)(=O)C
- InChIKey
- SOEGVMSNJOCVHT-VEUZHWNKSA-N
- InChI
- show more
- Synonyms
- Rosuvastatin-5S-lactone
- trans Resveratrol 3-Sulfate Sodium Salt◐ .Made to order · 8–12 wks Item #: T341161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] sulfate
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OS(=O)(=O)[O-])O)O.[Na+]
- InChIKey
- OWGXRCOCVOPKAM-TYYBGVCCSA-M
- InChI
- 1S/C14H12O6S.Na/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19;/h1-9,15-16H,(H,17,18,19);/q;+1/p-1/b2-1+;
- Synonyms
- sodium;[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] sulfate | trans Resveratrol 3-Sulfate Sodium Salt | DTXSI...
- α-Hydroxy Metoprolol(Mixture of Diastereomers)CAS: 56392-16-6 Formula: C15H25NO4 Molecular Weight: 283.36● In Stock — US warehouse, ships to EU* Item #: H341888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)C(COC)O)O
- InChIKey
- OFRYBPCSEMMZHR-UHFFFAOYSA-N
- InChI
- 1S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18H,8-10H2,1-3H3
- Synonyms
- 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | alpha-Hydroxymetoprolol | 1-(4-(1-hydroxy-2...
- myristoyl Coenzyme A (ammonium salt)◐ .Made to order · 8–12 wks Item #: M130762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O.N
- InChIKey
- IBDHYZUIOICJEE-NXHBBHECSA-N
- InChI
- show more
- Synonyms
- 14:0 Coenzyme A
- (+)-6-Aminopenicillanic acid(6-APA)2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A424698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1(C(N2C(S1)C(C2=O)N)C(=O)O)C
- InChIKey
- NGHVIOIJCVXTGV-ALEPSDHESA-N
- InChI
- 1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1
- Synonyms
- FLUCLOXACILLIN SODIUM MONOHYDRATE IMPURITY C [EP IMPURITY] | PHENOXYMETHYLPENICILLIN IMPURITY C [EP IMPURITY] | SR-01...
- (E)-Ethyl 3-(4-hydroxyphenyl)acrylateCAS: 7362-39-2 Formula: C11H12O3 Molecular Weight: 192.21Liquid 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E425744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- SMILES
- CCOC(=O)C=CC1=CC=C(C=C1)O
- InChIKey
- ZOQCEVXVQCPESC-VMPITWQZSA-N
- InChI
- 1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
- Synonyms
- MS-2009 | ethyl (E)-p-hydroxycinnamate | Ethyl trans-4-hydroxycinnamateEthyl (E)-p-hydroxycinnamate | 2-Propenoic aci...
- (±)-Equol, Agonist of TAS2R14;Agonist of TAS2R39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E427011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
- Synonyms
- (plusmn)-Equol | Rac-Equol | SR-01000946366 | 2RZ8A7D0E8 | (-)-Cotinine;(S)-Cotinine;NIH-10498 | AUS-131 | MFCD000166...
- 1-Aminohydantoin HydrochlorideCAS: 2827-56-7 Formula: C3H5N3O2·HCl Molecular Weight: 151.5510mM in DMSO◐ .Made to order · 8–12 wks Item #: A422989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-aminoimidazolidine-2,4-dione;hydrochloride
- SMILES
- C1C(=O)NC(=O)N1N.Cl
- InChIKey
- WEOHANUVLKERQI-UHFFFAOYSA-N
- InChI
- 1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
- Synonyms
- Broact | WEOHANUVLKERQI-UHFFFAOYSA-N | 1-Amino hydantoin hydrochloride | 5-HYDROXYDOPAMINEHYDROCHLORIDE | A819399 | A...
- 1-Aminohydantoin HydrochlorideCAS: 2827-56-7 Formula: C3H5N3O2·HCl Molecular Weight: 151.55Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: A114270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-aminoimidazolidine-2,4-dione;hydrochloride
- SMILES
- C1C(=O)NC(=O)N1N.Cl
- InChIKey
- WEOHANUVLKERQI-UHFFFAOYSA-N
- InChI
- 1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
- Synonyms
- Broact | WEOHANUVLKERQI-UHFFFAOYSA-N | 1-Amino hydantoin hydrochloride | 5-HYDROXYDOPAMINEHYDROCHLORIDE | A819399 | A...
- 10-Undecen-1-ol10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: U420651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undec-10-en-1-ol
- SMILES
- C=CCCCCCCCCCO
- InChIKey
- GIEMHYCMBGELGY-UHFFFAOYSA-N
- InChI
- 1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2
- Synonyms
- omega-Undecylenyl alcohol | 10-Undecylen-1-ol | undec-10-en-1-ol | WLN: Q10U1 | 1-Undecen-11-ol | Q18611668 | omega-u...
- 2-(4-Chlorophenoxy)isobutyric Acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C426665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-chlorophenoxy)-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
- InChIKey
- TXCGAZHTZHNUAI-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
- Synonyms
- clofibric acid|882-09-7|2-(4-Chlorophenoxy)-2-methylpropanoic acid|Chlorofibrinic acid|2-(4-CHLOROPHENOXY)-2-METHYLPR...
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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].