Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- 2-Keto-D-glucoseCAS: 1854-25-7 Formula: C6H10O6 Molecular Weight: 178.14◐ .Made to order · 8–12 wks Item #: K465240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal
- SMILES
- C(C(C(C(C(=O)C=O)O)O)O)O
- InChIKey
- DCNMIDLYWOTSGK-HSUXUTPPSA-N
- InChI
- 1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,4-6,8,10-12H,2H2/t4-,5-,6-/m1/s1
- Synonyms
- D-Arabino-2-hexosulose | D-Arabino-hexos-2-ulose | D-glucosone | Galactosone | PD053744 | Arabino-hexosulose | NSC 12...
- 4-HydroxyantipyrineCAS: 1672-63-5 Formula: C11H12N2O2 Molecular Weight: 204.23Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: H474244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-1,5-dimethyl-2-phenylpyrazol-3-one
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)O
- InChIKey
- SKVPTPMWXJSBTF-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-8-10(14)11(15)13(12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3
- Synonyms
- 4-Hydroxyantipyrine | NCGC00016592-01 | Prestwick_270 | 4-Hydroxyantipyrine, analytical standard | 9z-hexadecenoyl-Co...
- Monoethyl phthalateSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: M493649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethoxycarbonylbenzoic acid
- SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)O
- InChIKey
- YWWHKOHZGJFMIE-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)
- Synonyms
- CHEBI:70973 | mEtP | ETHYL PHTHALATE MONO | FT-0672476 | J-509306 | Bromuro de distigmina | Propane-1,3-dimethanesulf...
- 1α,25-Dihydroxyvitamin D₂ solutionCAS: 60133-18-8 EC Number: 634-659-6 PubChem CID: 9547243 Formula: C28H44O3 Molecular Weight: 428.65Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100 μg/mL in ethanol◐ .Made to order · 8–12 wks Item #: D433055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
- InChIKey
- ZGLHBRQAEXKACO-XJRQOBMKSA-N
- InChI
- show more
- Synonyms
- AKOS024457904 | 1,25-Dihydroxyvitamin D2 | 1alpha,25-Dihydroxycalciferol | NCGC00245115-01 | ZGLHBRQAEXKACO-XJRQOBMKS...
- 2-Amino-4-chloro-5-sulfamoylbenzoic acidCAS: 3086-91-7 Formula: C7H7ClN2O4S Molecular Weight: 250.66● In Stock — US warehouse, ships to EU* Item #: A588661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-chloro-5-sulfamoylbenzoic acid
- SMILES
- C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C(=O)O
- InChIKey
- QQLJBZFXGDHSRU-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN2O4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)
- Synonyms
- ANTHRANILIC ACID, 4-CHLORO-5-SULFAMOYL- | L8S50ZY490 | 2-amino-5-(aminosulfonyl)-4-chlorobenzoic acid | SCHEMBL304062...
- 2-(4-Isobutyrylphenyl)propanoic acidSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: I589807View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-methylpropanoyl)phenyl]propanoic acid
- SMILES
- CC(C)C(=O)C1=CC=C(C=C1)C(C)C(=O)O
- InChIKey
- RCINGEKPKJQCMO-UHFFFAOYSA-N
- InChI
- 1S/C13H16O3/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13(15)16/h4-9H,1-3H3,(H,15,16)
- Synonyms
- azetidin-3-ol hydrogen chloride | Benzeneacetic acid,a-methyl-4-(2-methyl-1-oxopropyl)- | 2-[4-(2-methylpropanoyl)phe...
- (R)-2-Amino-N-benzyl-3-methoxypropanamideCAS: 196601-69-1 EC Number: 606-353-2 PubChem CID: 10104501 Formula: C11H16N2O2 Molecular Weight: 208.26Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: R587945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-N-benzyl-3-methoxypropanamide
- SMILES
- COCC(C(=O)NCC1=CC=CC=C1)N
- InChIKey
- WPLANNRKFDHEKD-SNVBAGLBSA-N
- InChI
- 1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
- Synonyms
- DTXSID40435655 | AKOS015888804 | (R)-2-Amino-N-benzyl-3-methoxypropionamide | STK891526 | WHA60169 | LACOSAMIDE IMPUR...
- cis-5,8,11,14,17-Eicosapentaenoic acid methyl esterLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10mg/mL in heptane◐ .Made to order · 8–12 wks Item #: C477496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OC
- InChIKey
- QWDCYFDDFPWISL-JEBPEJKESA-N
- InChI
- show more
- Synonyms
- cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester | 1H-1,2,4-Triazole, 1-((tert-butylcarbonyl-4-chlorophenoxy)methy...
- 20-Carboxy-leukotriene B4≥90%(HPLC) ~1mg/mL in ethanol◐ .Made to order · 8–12 wks Item #: C485903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenedioic acid
- SMILES
- C(CCC(=O)O)CC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
- InChIKey
- SXWGPVJGNOLNHT-VFLUTPEKSA-N
- InChI
- show more
- Synonyms
- BML1-E06 | HY-113483 | (S-(R*,S*-(E,Z,E,Z)))-5,12-dihydroxy-6,8,10,14-Eicosatetraenedioate | 20-carboxyleukotriene B4...
- 1α,25-Dihydroxyvitamin D2CAS: 60133-18-8 EC Number: 634-659-6 PubChem CID: 9547243 Formula: C28H44O3 Molecular Weight: 428.65Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 50 μg/mL in ethanol◐ .Made to order · 8–12 wks Item #: D433056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
- InChIKey
- ZGLHBRQAEXKACO-XJRQOBMKSA-N
- InChI
- show more
- Synonyms
- AKOS024457904 | 1,25-Dihydroxyvitamin D2 | 1alpha,25-Dihydroxycalciferol | NCGC00245115-01 | ZGLHBRQAEXKACO-XJRQOBMKS...
- Dimethyl sulfonefor Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required.● In Stock — US warehouse, ships to EU* Item #: D433294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methylsulfonylmethane
- SMILES
- CS(=O)(=O)C
- InChIKey
- HHVIBTZHLRERCL-UHFFFAOYSA-N
- InChI
- 1S/C2H6O2S/c1-5(2,3)4/h1-2H3
- Synonyms
- DTXSID4043937 | METHYL SULFONYL METHANE | D70240 | F0001-1776 | FT-0625160 | methyl sulphone | DB14090 | DMSO2 | dime...
- Deslanoside, Sodium/potassium-transporting ATPase inhibitorMoligand™ ? 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 #: D609831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)O)O
- InChIKey
- OBATZBGFDSVCJD-LALPQLPRSA-N
- InChI
- show more
- Synonyms
- deslanoside | CAS-17598-65-1 | Deslanatoside C | NCGC00159441-03 | Deslanosid | SCHEMBL125311 | (3beta,5beta,12beta)-...
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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].