Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Adipic acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%(HPLC)● In Stock — Germany Item #: A108265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexanedioic acid
- SMILES
- C(CCC(=O)O)CC(=O)O
- InChIKey
- WNLRTRBMVRJNCN-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Synonyms
- Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=99% | ADIPIC-1,6-1...
- D-PenicillamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(T)● In Stock — US warehouse, ships to EU* Item #: P115952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)S
- InChIKey
- VVNCNSJFMMFHPL-VKHMYHEASA-N
- InChI
- 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
- Synonyms
- Cuprimine (TN) | Penicillaminum (INN-Latin) | D-Valine, 3-mercapto- | KBioSS_000763 | PENICILLAMINE [INN] | Spectrum2...
- D-glucosyl-ß1-1'-D-erythro-sphingosineCAS: 52050-17-6 Formula: C24H47NO7 Molecular Weight: 461.632● In Stock — US warehouse, ships to EU* Item #: D130636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O
- InChIKey
- HHJTWTPUPVQKNA-JIAPQYILSA-N
- InChI
- show more
- Synonyms
- Lyso GlcCer | (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | gl...
- 5-Phenylhydantoin● In Stock — US warehouse, ships to EU* Item #: P160435View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenylimidazolidine-2,4-dione
- SMILES
- C1=CC=C(C=C1)C2C(=O)NC(=O)N2
- InChIKey
- NXQJDVBMMRCKQG-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)
- Synonyms
- BRD-A25516658-001-01-6 | MLS002639158 | NSC51847 | NSC-51847 | NSC 51847 | 1-Propanone, 3-(4-fluorophenyl)-1-(2-hydro...
- Desloratadine, Histamine H1 receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)(T)● In Stock — US warehouse, ships to EU* Item #: D155989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4
- InChIKey
- JAUOIFJMECXRGI-UHFFFAOYSA-N
- InChI
- 1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
- Synonyms
- DESLORATADINE [USP MONOGRAPH] | LORATADINE IMPURITY D (EP IMPURITY) | Pharmakon1600-01505393 | Aerius | LORATADINE IM...
- MTICCAS: 3413-72-7 Formula: C5H8N6O Molecular Weight: 168.16● In Stock — US warehouse, ships to EU* Item #: M356433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-methyliminohydrazinyl)-1H-imidazole-5-carboxamide
- SMILES
- CN=NNC1=C(NC=N1)C(=O)N
- InChIKey
- MVBPAIHFZZKRGD-UHFFFAOYSA-N
- InChI
- 1S/C5H8N6O/c1-7-11-10-5-3(4(6)12)8-2-9-5/h2H,1H3,(H2,6,12)(H,7,10)(H,8,9)
- Synonyms
- 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide | NSC-40734
- 5-FluorouridineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: F169520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
- SMILES
- C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
- InChIKey
- FHIDNBAQOFJWCA-UAKXSSHOSA-N
- InChI
- 1S/C9H11FN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
- Synonyms
- 1-.beta.-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)t...
- AOZ● In Stock — US warehouse, ships to EU* Item #: A114272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-1,3-oxazolidin-2-one
- SMILES
- C1COC(=O)N1N
- InChIKey
- KYCJNIUHWNJNCT-UHFFFAOYSA-N
- InChI
- 1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
- Synonyms
- NSC 111187 | 3-aminooxazolidin-2-id-4-one | 3-amino oxazolidinone | BCP32566 | NSC196570 | 3-Amino-2-oxazolidinone | ...
- D-(+)-cellotetraoseCAS: 38819-01-1 Formula: C24H42O21 Molecular Weight: 666.58Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: C121018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
- InChIKey
- LUEWUZLMQUOBSB-YQGOCCRESA-N
- InChI
- show more
- Synonyms
- Glcβ(1-4)Glcβ(1-4)Glcβ(1-4)Glc
- Methyl cholateCAS: 1448-36-8 Formula: C25H42O5 Molecular Weight: 422.61● In Stock — US warehouse, ships to EU* Item #: M102126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- DLYVTEULDNMQAR-SRNOMOOLSA-N
- InChI
- show more
- Synonyms
- CHEBI:177012 | EINECS 215-903-7 | Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3alpha,5beta,7alpha,12alpha)...
- Dasatinib metabolite M6CAS: 910297-53-9 Formula: C22H24ClN7O3S Molecular Weight: 501.99Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: D357175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]acetic acid
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CC(=O)O
- InChIKey
- VMCDXJFWSYUNPO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Dasatinib Carboxylic Acid | 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimid...
- 9-Hydroxyfluorene● In Stock — US warehouse, ships to EU* Item #: H101956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-fluoren-9-ol
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
- InChIKey
- AFMVESZOYKHDBJ-UHFFFAOYSA-N
- InChI
- 1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H
- Synonyms
- InChI=1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H | NSC 5320 | 9-Hydroxy-9H-fluorene | Fluoren-9...
Fast Shipping Same-day shipping on in-stock items
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].