Drug Metabolite
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941 products
Popular Products
- (Z)-10-HydroxynortriptylineCAS: 47132-19-4 Formula: C19H21NO Molecular Weight: 279.38◐ .Made to order · 8–12 wks Item #: C342854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
- SMILES
- CNCCC=C1C2=CC=CC=C2CC(C3=CC=CC=C31)O
- InChIKey
- VAGXZGJKNUNLHK-WJDWOHSUSA-N
- InChI
- 1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11-
- Synonyms
- 10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol | (Z)-5-(3-(Methylamino)propylidene)-10...
- Mebeverine AlcoholCAS: 14367-47-6 Formula: C16H27NO2 Molecular Weight: 265.39Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M340462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-ol
- SMILES
- CCN(CCCCO)C(C)CC1=CC=C(C=C1)OC
- InChIKey
- ZGZAPRVKIAFOPL-UHFFFAOYSA-N
- InChI
- 1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3
- Synonyms
- BRN 2735398 | DTXSID60931982 | 4-(N-Ethyl-N-(4-methoxy-alpha-methylphenethyl)amino)-1-butanol | FT-0670960 | Mebeveri...
- Menthofuran● In Stock — US warehouse, ships to EU* Item #: M341736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
- SMILES
- CC1CCC2=C(C1)OC=C2C
- InChIKey
- YGWKXXYGDYYFJU-UHFFFAOYSA-N
- InChI
- 1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3
- Synonyms
- C09868 | FEMA No. 3235 | 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran | (R)-(+)-Menthofuran | 3,6-Dimethyl-4,5,6,7-tetr...
- Nicotinamide N-Oxide● In Stock — US warehouse, ships to EU* Item #: N123035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-oxidopyridin-1-ium-3-carboxamide
- SMILES
- C1=CC(=C[N+](=C1)[O-])C(=O)N
- InChIKey
- USSFUVKEHXDAPM-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)
- Synonyms
- 3-Pyridinecarboxamide, 1-oxide | Nicotinamide N-oxide | InChI=1/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9) | Nic...
- OSI-420CAS: 183320-51-6 Formula: C21H21N3O4.HCl Molecular Weight: 415.87● In Stock — US warehouse, ships to EU* Item #: O125033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride
- SMILES
- COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCO.Cl
- InChIKey
- BUOXOWNQZVIETJ-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O4.ClH/c1-3-15-5-4-6-16(11-15)24-21-17-12-19(27-8-7-25)20(28-10-9-26-2)13-18(17)22-14-23-21;/h1,4-6,11-14,25H,7-10H2,2H3,(H,22,23,24);1H
- Synonyms
- OSI420 HCl | DTXSID50596524 | BCP28007 | OSI-420;CP-473420 | FT-0778034 | OSI 420 | LY2784544;Gandotinib | 2-((4-((3-...
- SMND-309CAS: 1065559-56-9 Formula: C18H14O8 Molecular Weight: 358.30Solid 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 #: S126403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-[6-[(E)-2-carboxyethenyl]-2,3-dihydroxyphenyl]-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
- SMILES
- C1=CC(=C(C=C1C=C(C2=C(C=CC(=C2O)O)C=CC(=O)O)C(=O)O)O)O
- InChIKey
- OAHRXWZJURTMHG-ACIWFXKJSA-N
- InChI
- 1S/C18H14O8/c19-12-4-1-9(8-14(12)21)7-11(18(25)26)16-10(3-6-15(22)23)2-5-13(20)17(16)24/h1-8,19-21,24H,(H,22,23)(H,25,26)/b6-3+,11-7+
- Synonyms
- SMND-309 | (E)-2-(6-((E)-2-carboxyvinyl)-2,3-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)acrylic acid | AKOS030526235 | (...
- SN-38 Glucuronide◐ .Made to order · 8–12 wks Item #: S335764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCc1c2CN3C(=O)C4=C(C=C3c2nc5ccc(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(=O)O)cc15)[C@@](O)(CC)C(=O)OC4
- InChIKey
- SSJQVDUAKDRWTA-CAYKMONMSA-N
- InChI
- show more
- Synonyms
- SN-38-o glucuronide | 4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]qui...
- 5-Methoxytryptamine(5-MOT), Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;AgoniSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: M124574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-methoxy-1H-indol-3-yl)ethanamine
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- JTEJPPKMYBDEMY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
- Synonyms
- 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
- 5，5-Dimethyloxazolidine-2，4-dioneCAS: 695-53-4 Formula: C5H7NO3 Molecular Weight: 129.12● In Stock — US warehouse, ships to EU* Item #: D137001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5-dimethyl-1,3-oxazolidine-2,4-dione
- SMILES
- CC1(C(=O)NC(=O)O1)C
- InChIKey
- JYJFNDQBESEHJQ-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8)
- Synonyms
- DIMETHADIONE [USAN] | 2,4-Oxazolidinedione, 5, 5-dimethyl- | CHEBI:94613 | HMS1920G22 | KBio2_003849 | HMS3714F19 | K...
- 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-oneCAS: 199327-61-2 Formula: C16H21N3O4 Molecular Weight: 319.36● In Stock — US warehouse, ships to EU* Item #: M189067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one
- SMILES
- COC1=C(C=C2C(=C1)N=CNC2=O)OCCCN3CCOCC3
- InChIKey
- WFUBWLXSYCFZEH-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3O4/c1-21-14-10-13-12(16(20)18-11-17-13)9-15(14)23-6-2-3-19-4-7-22-8-5-19/h9-11H,2-8H2,1H3,(H,17,18,20)
- Synonyms
- AC-22622 | Gefitinib Impurity 12 | MFCD12760130 | Q-101334 | 7-Methoxy-6-(3-(4-morpholinyl)propoxy)-4(3H)-quinazolino...
- Adrenochrome◐ .Made to order · 8–12 wks Item #: D133484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione
- SMILES
- CN1CC(C2=CC(=O)C(=O)C=C21)O
- InChIKey
- RPHLQSHHTJORHI-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3
- Synonyms
- NSC407840 | NSC-407840 | Adraxone | A-3200 | HY-116513 | Adrenochrome, free base | UNII-70G54NQL71 | 3-hydroxy-1-meth...
- N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine SaltCAS: 1566-15-0 Formula: C10H24Cl2N3O2P Molecular Weight: 320.2◐ .Made to order · 8–12 wks Item #: N358080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- amino-[bis(2-chloroethyl)amino]phosphinic acid;cyclohexanamine
- SMILES
- C1CCC(CC1)N.C(CCl)N(CCCl)P(=O)(N)O
- InChIKey
- BGTIPRUDEMNRIP-UHFFFAOYSA-N
- InChI
- 1S/C6H13N.C4H11Cl2N2O2P/c7-6-4-2-1-3-5-6;5-1-3-8(4-2-6)11(7,9)10/h6H,1-5,7H2;1-4H2,(H3,7,9,10)
- Synonyms
- methyl 1-BOC-2-aziridinecarboxylate | NCI69945 | DTXSID20935481 | OMF 59 | amino-[bis(2-chloroethyl)amino]phosphinic ...
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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].