Drug Metabolite
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941 products
Popular Products
- Ethylene thiourea Solution in Methanol100μg/mL in Methanol,Uncertainty:3%● In Stock — US warehouse, ships to EU* Item #: BWY396877View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Imidazolidinethione | 2-imidazolidine-thione | HMS3372A09 | NA-22-D | DTXCID90601 | Ethylene thiourea (ETU) | Imida...
- Etonogestrel, Progesterone receptor agonistMoligand™ ? 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 #: E424618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
- InChIKey
- GCKFUYQCUCGESZ-BPIQYHPVSA-N
- InChI
- show more
- Synonyms
- C75537 | NCGC00168777-04 | 18,19-Dinor-17alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene- | s4673 | (1...
- FenirofibrateCAS: 54419-31-7 Formula: C17H17ClO4 Molecular Weight: 320.77● In Stock — US warehouse, ships to EU* Item #: F344621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
- InChIKey
- ASDCLYXOQCGHNT-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10,15,19H,1-2H3,(H,20,21)
- Synonyms
- 1350310-05-2 | NIOSH/UA2454200 | DTXSID901021597 | (-)-2-(4-((4-CHLOROPHENYL)HYDROXYMETHYL)PHENOXY)-2-METHYLPROPANOIC...
- Florfenicol Amine HydrochlorideCAS: 108656-33-3 Formula: C10H15ClFNO3S Molecular Weight: 283.75● In Stock — US warehouse, ships to EU* Item #: F344293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol;hydrochloride
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)N)O.Cl
- InChIKey
- HWPBPTAOXVIKGI-UHFFFAOYSA-N
- InChI
- 1S/C10H14FNO3S.ClH/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11;/h2-5,9-10,13H,6,12H2,1H3;1H
- Synonyms
- (αR)-α-[(1S)-1-Αmino-2-fluoroethyl]-4-(methylsulfonyl)benzenemethanol Hydrochloride
- Fluticasone Dimer ImpurityCAS: 220589-37-7 EC Number: 863-880-2 PubChem CID: 71316902 Formula: C43H51F5O8S Molecular Weight: 822.92Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: F336809View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)OC5(C(CC6C5(CC(C7(C6CC(C8=CC(=O)C=CC87C)F)F)O)C)C)C(=O)SCF)O)C)O)F)C)F
- InChIKey
- GTZKCEBOBPLPHH-AMISWYLQSA-N
- InChI
- show more
- Synonyms
- [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...
- HydroxyhexamideCAS: 3168-01-2 Formula: C15H22N2O4S Molecular Weight: 326.41● In Stock — US warehouse, ships to EU* Item #: H418540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea
- SMILES
- CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)O
- InChIKey
- VQDAEOYLIBGCHE-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,16,17,19)
- Synonyms
- Q27277583 | (+/-)-Hydroxyhexamid | ()-Hydroxyhexamid | 1-CYCLOHEXYL-3-((P-(1-HYDROXYETHYL)-PHENYL)SULFONYL)UREA | ( i...
- HydroxyhexamideCAS: 3168-01-2 Formula: C15H22N2O4S Molecular Weight: 326.4110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H423294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea
- SMILES
- CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)O
- InChIKey
- VQDAEOYLIBGCHE-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,16,17,19)
- Synonyms
- Q27277583 | (+/-)-Hydroxyhexamid | ()-Hydroxyhexamid | 1-CYCLOHEXYL-3-((P-(1-HYDROXYETHYL)-PHENYL)SULFONYL)UREA | ( i...
- IMR-1ACAS: 331862-41-0 Formula: C13H11NO5S2 Molecular Weight: 325.36Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: I412257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
- SMILES
- COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)O
- InChIKey
- DVBJNSKWHSGTDK-BJMVGYQFSA-N
- InChI
- 1S/C13H11NO5S2/c1-18-9-4-7(2-3-8(9)19-6-11(15)16)5-10-12(17)14-13(20)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,20)/b10-5+
- Synonyms
- Acetic acid,2-[2-methoxy-4-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]-
- IMR-1ACAS: 331862-41-0 Formula: C13H11NO5S2 Molecular Weight: 325.3610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I423397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
- SMILES
- COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)O
- InChIKey
- DVBJNSKWHSGTDK-BJMVGYQFSA-N
- InChI
- 1S/C13H11NO5S2/c1-18-9-4-7(2-3-8(9)19-6-11(15)16)5-10-12(17)14-13(20)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,20)/b10-5+
- Synonyms
- Acetic acid,2-[2-methoxy-4-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]-
- Imidacloprid-ureaCAS: 120868-66-8 Formula: C9H10ClN3O Molecular Weight: 211.65● In Stock — US warehouse, ships to EU* Item #: I413104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-one
- SMILES
- C1CN(C(=O)N1)CC2=CN=C(C=C2)Cl
- InChIKey
- ADWTYURAFSWNSU-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClN3O/c10-8-2-1-7(5-12-8)6-13-4-3-11-9(13)14/h1-2,5H,3-4,6H2,(H,11,14)
- Synonyms
- 1-[(6-chloro-3-pyridinyl) methyl]-2-imidazolidinone | imidacloprid-urea | Q27156939 | ADWTYURAFSWNSU-UHFFFAOYSA- | HY...
- Iloperidone metabolite Hydroxy IloperidoneCAS: 133454-55-4 Formula: C24H29FN2O4 Molecular Weight: 428.5◐ .Made to order · 8–12 wks Item #: I302415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanol
- SMILES
- CC(C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)OC)O
- InChIKey
- SBKZGLWZGZQVHA-UHFFFAOYSA-N
- InChI
- 1S/C24H29FN2O4/c1-16(28)18-4-7-21(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)31-26-24/h4-7,14-17,28H,3,8-13H2,1-2H3
- Synonyms
- 4-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-alpha-methyl-benzenemethanol | 4-Amino-L-ph...
- Imipramine N-oxideSolid 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 #: I336039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide
- SMILES
- C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[O-]
- InChIKey
- QZIQORUGXBPDSU-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O/c1-21(2,22)15-7-14-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11H,7,12-15H2,1-2H3
- Synonyms
- MLS006010770 | Imipraminoxido | Imipraminoxidum [INN-Latin] | 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f...
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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].