Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Desmethyl Levofloxacin hydrochlorideCAS: 2254176-11-7 Formula: C17H19ClFN3O4 Molecular Weight: 383.80◐ .Made to order · 8–12 wks Item #: D1419019View ProductPricing & Pack Sizes
Technical Identifiers
- Desmethyl mirtazapine hydrochloride◐ .Made to order · 8–12 wks Item #: D1428224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene;hydrochloride
- SMILES
- C1CN2C(CN1)C3=CC=CC=C3CC4=C2N=CC=C4.Cl
- InChIKey
- GQDIPJUVTBHNKV-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3.ClH/c1-2-6-14-12(4-1)10-13-5-3-7-18-16(13)19-9-8-17-11-15(14)19;/h1-7,15,17H,8-11H2;1H
- Desmethylene paroxetine hydrochloride◐ .Made to order · 8–12 wks Item #: D1443609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol;hydrochloride
- SMILES
- C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC(=C(C=C3)O)O.Cl
- InChIKey
- GIPUDSSHAJOHQK-LINSIKMZSA-N
- InChI
- 1S/C18H20FNO3.ClH/c19-14-3-1-12(2-4-14)16-7-8-20-10-13(16)11-23-15-5-6-17(21)18(22)9-15;/h1-6,9,13,16,20-22H,7-8,10-11H2;1H/t13-,16-;/m0./s1
- DesmethylflutiazepamCAS: 41191-07-5 Formula: C15H13FN2OS Molecular Weight: 288.34◐ .Made to order · 8–12 wks Item #: D1442874View ProductPricing & Pack Sizes
Technical Identifiers
- Desmethylmirtazapine◐ .Made to order · 8–12 wks Item #: D1442870View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
- SMILES
- C1CN2C(CN1)C3=CC=CC=C3CC4=C2N=CC=C4
- InChIKey
- FGLAMNFOHWVQOH-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3/c1-2-6-14-12(4-1)10-13-5-3-7-18-16(13)19-9-8-17-11-15(14)19/h1-7,15,17H,8-11H2
- Desmethylmirtazapine (Standard)◐ .Made to order · 8–12 wks Item #: D1443474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
- SMILES
- C1CN2C(CN1)C3=CC=CC=C3CC4=C2N=CC=C4
- InChIKey
- FGLAMNFOHWVQOH-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3/c1-2-6-14-12(4-1)10-13-5-3-7-18-16(13)19-9-8-17-11-15(14)19/h1-7,15,17H,8-11H2
- Desbutyl Lumefantrine-d◐ .Made to order · 8–12 wks Item #: D1443491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutylamino)ethanol
- SMILES
- CCCCNCC(C1=CC(=CC2=C1C3=C(C2=CC4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O
- InChIKey
- YLBUTQNEBVPTES-HVYWULERSA-N
- InChI
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- Febuxostat impurity 6CAS: 1271738-74-9 Formula: C18H22N2O4S Molecular Weight: 362.44◐ .Made to order · 8–12 wks Item #: F1444262View ProductPricing & Pack Sizes
Technical Identifiers
- Fluorofenidone impurity 1-dFormula: C12H7D3FNO2 Molecular Weight: 222.23◐ .Made to order · 8–12 wks Item #: F1443632View ProductPricing & Pack Sizes
Technical Identifiers
- Glycidamide◐ .Made to order · 8–12 wks Item #: G1443986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxirane-2-carboxamide
- SMILES
- C1C(O1)C(=O)N
- InChIKey
- FMAZQSYXRGRESX-UHFFFAOYSA-N
- InChI
- 1S/C3H5NO2/c4-3(5)2-1-6-2/h2H,1H2,(H2,4,5)
- Givinostat impurity 5-dFormula: C9H6D4N2O2 Molecular Weight: 182.21◐ .Made to order · 8–12 wks Item #: G1443488View ProductPricing & Pack Sizes
Technical Identifiers
- Givinostat impurity 1-dhydrochlorideFormula: C16H10D10ClNO2 Molecular Weight: 303.85◐ .Made to order · 8–12 wks Item #: G1444081View ProductPricing & Pack Sizes
Technical Identifiers
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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].