Drug Metabolite

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  1. Devaleryl Valsartan Impurity
    CAS: 676129-92-3 PubChem CID: 10315945 Formula: C19H21N5O2 Molecular Weight: 351.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1496100
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  2. Desmethyl Levofloxacin
    CAS: 117707-40-1 PubChem CID: 10958963 Formula: C17H18FN3O4 Molecular Weight: 347.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1496391
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  3. Desmethyl Erlotinib
    CAS: 183321-86-0 PubChem CID: 10317566 Formula: C21H21N3O4 Molecular Weight: 379.409
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1496186
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  4. Deslanoside
    CAS: 17598-65-1 PubChem CID: 28620 Formula: C47H74O19 Molecular Weight: 943.08
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1499282
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  5. CGP 44 645
    CAS: 134521-16-7 Formula: C15H10N2O Molecular Weight: 234.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: C1500171
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  6. Dasatinib metabolite M6
    CAS: 910297-53-9 Formula: C22H24ClN7O3S Molecular Weight: 501.99
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1496117
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  7. Cidofovir diphosphate tri(triethylamine)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: C1496112
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  8. DP-1
    CAS: 1472616-61-7 Formula: C26H31N5O3 Molecular Weight: 461.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1496228
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  9. DL-Laudanosine
    CAS: 1699-51-0 PubChem CID: 15548 Formula: C21H27NO4 Molecular Weight: 357.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: D1495437
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  10. Endoxifen
    CAS: 110025-28-0 EC Number: 808-709-4 Formula: C25H27NO2 Molecular Weight: 373.49
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: E1498798
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  11. Eicosapentaenoic acid methyl ester
    CAS: 2734-47-6 Formula: CH3(CH2CH=CH)5(CH2)3CO2CH3 Molecular Weight: 316.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: E1500393
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  12. Flumazenil acid
    CAS: 84378-44-9 PubChem CID: 134757 Formula: C13H10FN3O3 Molecular Weight: 275.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: F1495162
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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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