Drug Metabolite

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  1. 3β-Ursodeoxycholic acid
    CAS: 78919-26-3 Formula: C24H40O4 Molecular Weight: 392.57
    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 #: U1494788
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  2. 3-Amino-2-oxazolidinone
    CAS: 80-65-9 EC Number: 201-299-2 Formula: C3H6N2O2 Molecular Weight: 102.09
    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 #: A1500451
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  3. 4'-Hydroxytamoxifen TFA
    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 #: H1495597
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  4. 15-Keto Travoprost
    CAS: 404830-45-1 PubChem CID: 10207075 Formula: C26H33F3O6 Molecular Weight: 498.53
    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 #: K1495017
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  5. 16α-Hydroxyprednisolone
    CAS: 13951-70-7 PubChem CID: 11047056 Formula: C21H28O6 Molecular Weight: 376.44
    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 #: H1495084
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  6. 2-(Methylamino)benzoic acid
    CAS: 119-68-6 Formula: C8H9NO2 Molecular Weight: 151.17
    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 #: M1500723
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  7. 3,4,5-Trimethoxyphenylacetic acid
    CAS: 951-82-6 EC Number: 213-456-2 PubChem CID: 70372 Formula: C11H14O5 Molecular Weight: 226.23
    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 #: T1500320
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  8. 3,4-Dehydro Cilostazol
    CAS: 73963-62-9 PubChem CID: 10021885 Formula: C20H25N5O2 Molecular Weight: 367.44
    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 #: D1496448
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  9. 4-Hydroperoxy cyclophosphamide
    CAS: 39800-16-3 PubChem CID: 38347 Formula: C7H15Cl2N2O4P Molecular Weight: 293.08
    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 #: H1495078
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  10. 4-Hydroxyacetophenone oxime
    CAS: 34523-34-7 Formula: C8H9NO2 Molecular Weight: 151.17
    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 #: H1496386
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  11. 4-Hydroxyantipyrine
    CAS: 1672-63-5 Formula: C11H12N2O2 Molecular Weight: 204.23
    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 #: H1499643
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  12. 5-Fluorouridine
    CAS: 316-46-1 Formula: C9H11FN2O6 Molecular Weight: 262.19
    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 #: F1494031
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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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