Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- 18β-Glycyrrhetyl-3-O-sulfateCAS: 10251-38-4 Formula: C30H46O7S Molecular Weight: 550.75◐ .Made to order · 8–12 wks Item #: G1437244View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Hydroxymethyl olanzapine-dCAS: 1190006-36-0 Formula: C17H17D3N4OS Molecular Weight: 331.45◐ .Made to order · 8–12 wks Item #: H1444070View ProductPricing & Pack Sizes
Technical Identifiers
- 2-NP-AHD◐ .Made to order · 8–12 wks Item #: N1443265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(E)-(2-nitrophenyl)methylideneamino]imidazolidine-2,4-dione
- SMILES
- C1C(=O)NC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- FULJCJZKZXOFQZ-VZUCSPMQSA-N
- InChI
- 1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/b11-5+
- 2-NP-AHD (Standard)◐ .Made to order · 8–12 wks Item #: N1442485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(E)-(2-nitrophenyl)methylideneamino]imidazolidine-2,4-dione
- SMILES
- C1C(=O)NC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- FULJCJZKZXOFQZ-VZUCSPMQSA-N
- InChI
- 1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-3-1-2-4-8(7)14(17)18/h1-5H,6H2,(H,12,15,16)/b11-5+
- 2S,4R-SacubitrilCAS: 2307668-79-5 PubChem CID: 132472234◐ .Made to order · 8–12 wks Item #: S1442250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-2-methyl-4-oxobutanoic acid
- SMILES
- CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC(C)C(=O)O
- InChIKey
- KEXUXKNARJSTMZ-CZCIXBEGSA-N
- InChI
- show more
- 3,4-Dimethylmethcathinone metabolite hydrochlorideCAS: 4865-62-7 Formula: C12H20ClNO Molecular Weight: 229.75◐ .Made to order · 8–12 wks Item #: D1442740View ProductPricing & Pack Sizes
Technical Identifiers
- 3β,5α,6β-Trihydroxycholanic acidCAS: 16030-92-5 Formula: C24H40O5 Molecular Weight: 408.57◐ .Made to order · 8–12 wks Item #: T1442864View ProductPricing & Pack Sizes
Technical Identifiers
- 5,6-DihydroabirateroneCAS: 219843-75-1 Formula: C24H33NO Molecular Weight: 351.52◐ .Made to order · 8–12 wks Item #: D1442672View ProductPricing & Pack Sizes
Technical Identifiers
- 5β-Dihydrocortisol-dFormula: C21H26D6O5 Molecular Weight: 370.51◐ .Made to order · 8–12 wks Item #: D1419527View ProductPricing & Pack Sizes
Technical Identifiers
- 5-O-Demethyl-28-hydroxy-Avermectin A1a◐ .Made to order · 8–12 wks Item #: O1444047View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- 5-HydroxythiabendazoleSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: H1443831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol
- SMILES
- C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3
- InChIKey
- VNENJHUOPQAPAT-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)
- 5-NH2-BaicaleinCAS: 2478604-99-6 Formula: C15H11NO4 Molecular Weight: 269.25◐ .Made to order · 8–12 wks Item #: N1443738View ProductPricing & Pack Sizes
Technical Identifiers
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].