Drug Metabolite

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  1. Mebendazole-amine
    CAS: 52329-60-9 EC Number: 694-352-8 PubChem CID: 40320 Formula: C14H11N3O Molecular Weight: 237.26
    ◐ .Made to order · 8–12 wks Item #: M1444071
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    Technical Identifiers
    IUPAC Name
    (2-amino-3H-benzimidazol-5-yl)-phenylmethanone
    SMILES
    C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N
    InChIKey
    GPMHHSJZGVOEFS-UHFFFAOYSA-N
    InChI
    1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)
  2. N-Desmethyltamoxifen hydrochloride
    CAS: 15917-65-4 PubChem CID: 24200424 Formula: C25H28ClNO Molecular Weight: 393.95
    ◐ .Made to order · 8–12 wks Item #: N1429835
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    Technical Identifiers
    IUPAC Name
    2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine;hydrochloride
    SMILES
    CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3.Cl
    InChIKey
    GMLHJWZEYLTNJW-BJFQDICYSA-N
    InChI
    1S/C25H27NO.ClH/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2;/h4-17,26H,3,18-19H2,1-2H3;1H/b25-24-;
  3. N-Desethyl Oxybutynin-dhydrochloride
    CAS: 1173018-49-9 PubChem CID: 45359056 Formula: C20H23D5ClNO3 Molecular Weight: 370.93
    ◐ .Made to order · 8–12 wks Item #: N1443480
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    Technical Identifiers
    IUPAC Name
    4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride
    SMILES
    CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.Cl
    InChIKey
    DSWCYTSHCYXHGW-LUIAAVAXSA-N
    InChI
    1S/C20H27NO3.ClH/c1-2-21-15-9-10-16-24-19(22)20(23,17-11-5-3-6-12-17)18-13-7-4-8-14-18;/h3,5-6,11-12,18,21,23H,2,4,7-8,13-16H2,1H3;1H/i1D3,2D2;
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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].

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