Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- p, p’-DDE solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 48.9μg/ml, in isooctane● In Stock — US warehouse, ships to EU* Item #: D117409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- UCNVFOCBFJOQAL-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
- Synonyms
- p,p'-(Dichlorodiphenyl)dichloroethylene | 1,2-di(p-chlorophenyl)ethylene | 4,4'-DDE 10 microg/mL in Cyclohexane | Ben...
- p, p’-DDE solution1000ug/ml in methanol◐ .Made to order · 8–12 wks Item #: D299358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- UCNVFOCBFJOQAL-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
- Synonyms
- p,p'-(Dichlorodiphenyl)dichloroethylene | 1,2-di(p-chlorophenyl)ethylene | 4,4'-DDE 10 microg/mL in Cyclohexane | Ben...
- Oseltamivir AcidCAS: 187227-45-8 Formula: C14H24N2O4 Molecular Weight: 284.35● In Stock — US warehouse, ships to EU* Item #: O340383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylic acid
- SMILES
- CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)O
- InChIKey
- NENPYTRHICXVCS-YNEHKIRRSA-N
- InChI
- 1S/C14H24N2O4/c1-4-10(5-2)20-12-7-9(14(18)19)6-11(15)13(12)16-8(3)17/h7,10-13H,4-6,15H2,1-3H3,(H,16,17)(H,18,19)/t11-,12+,13+/m0/s1
- Synonyms
- C90284 | SCHEMBL182903 | HY-129467 | Oseltamivir (acid) | Oseltamivir carboxylate | Oseltamivir Carboxylic Acid | (3R...
- 14,15-Leukotriene E4≥97% 100μg/ml in methanol● In Stock — US warehouse, ships to EU* Item #: L275445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,10E,12E,14R,15S)-14-[(2R)-2-amino-2-carboxyethyl]sulfanyl-15-hydroxyicosa-5,8,10,12-tetraenoic acid
- SMILES
- CCCCCC(C(C=CC=CC=CCC=CCCCC(=O)O)SCC(C(=O)O)N)O
- InChIKey
- JLJNENVYAVKECZ-HRXVJLLUSA-N
- InChI
- show more
- Synonyms
- (5Z,8Z,10E,12E,14R,15S)-14-[(2R)-2-Amino-2-carboxyethyl]sulfanyl-15-hydroxyicosa-5,8,10,12-tetraenoicacid | Eoxin-E4
- 2-(6-Methoxynaphthalen-2-yl)acetic acidCAS: 23981-47-7 Formula: C13H12O3 Molecular Weight: 216.23● In Stock — US warehouse, ships to EU* Item #: M192239View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-methoxynaphthalen-2-yl)acetic acid
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)O
- InChIKey
- PHJFLPMVEFKEPL-UHFFFAOYSA-N
- InChI
- 1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)
- Synonyms
- CHEBI:35628 | Desmethyl Naproxen; 2-(6-Methoxy-2-naphthyl)acetic Acid; 6-Methoxy-2-naphthylacetic Acid; 6-Methoxy-2-n...
- 4'-Hydroxyacetophenone OximeCAS: 34523-34-7 Formula: C8H9NO2 Molecular Weight: 151.17● In Stock — US warehouse, ships to EU* Item #: H157119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(N-hydroxy-C-methylcarbonimidoyl)phenol
- SMILES
- CC(=NO)C1=CC=C(C=C1)O
- InChIKey
- BVZSQTRWIYKUSF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6(9-11)7-2-4-8(10)5-3-7/h2-5,10-11H,1H3
- Synonyms
- 4'-Hydroxyacetophenone Oxime | 4-Hydroxyacetophenone oxime | p-Hydroxyacetophenone Oxime | Ethanone, 1-(4-hydroxyphen...
- γ-CEHCSolid ≥95%● In Stock — US warehouse, ships to EU* Item #: C341663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-2-yl)propanoic acid
- SMILES
- CC1=C(C=C2CCC(OC2=C1C)(C)CCC(=O)O)O
- InChIKey
- VMJQLPNCUPGMNQ-UHFFFAOYSA-N
- InChI
- 1S/C15H20O4/c1-9-10(2)14-11(8-12(9)16)4-6-15(3,19-14)7-5-13(17)18/h8,16H,4-7H2,1-3H3,(H,17,18)
- Synonyms
- 3-(2,7,8-trimethyl-3,4-dihydro-2H-chromen-2-yl)propanoate | gamma -CEHC | 2H-1-Benzopyran-2-propanoic acid, 3,4-dihyd...
- (+)-6-Aminopenicillanic acid(6-APA)Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: A101337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1(C(N2C(S1)C(C2=O)N)C(=O)O)C
- InChIKey
- NGHVIOIJCVXTGV-ALEPSDHESA-N
- InChI
- 1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1
- Synonyms
- FLUCLOXACILLIN SODIUM MONOHYDRATE IMPURITY C [EP IMPURITY] | PHENOXYMETHYLPENICILLIN IMPURITY C [EP IMPURITY] | SR-01...
- Norfluoxetine-d5 Hydrochloride (Phenyl-d5)◐ .Made to order · 8–12 wks Item #: N349312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,3,4,5,6-pentadeuteriophenyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
- SMILES
- C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F.Cl
- InChIKey
- GMTWWEPBGGXBTO-GWVWGMRQSA-N
- InChI
- 1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/i1D,2D,3D,4D,5D;
- Synonyms
- Norfluoxetine-d5 Hydrochloride (Phenyl-d5) | Norfluoxetine-d5 (hydrochloride) | 1188265-34-0 | 3-(~2~H_5_)Phenyl-3-[4...
- Aldicarb-sulfoxideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: A135548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate
- SMILES
- CC(C)(C=NOC(=O)NC)S(=O)C
- InChIKey
- BXPMAGSOWXBZHS-WEVVVXLNSA-N
- InChI
- 1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
- Synonyms
- 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)- | Temik sulfoxide | UNII-7XX24C9Y7X | BRN 1962013 | [(E)-(2...
- (±)-1-Phenyl-1,2-ethanediolSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: P112689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylethane-1,2-diol
- SMILES
- C1=CC=C(C=C1)C(CO)O
- InChIKey
- PWMWNFMRSKOCEY-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
- Synonyms
- AKOS004903345 | FT-0604449 | alpha,beta-Dihydroxyethylbenzene | Phenylethanediol | MFCD00003546 | Styrolyl alcohol | ...
- (±)-Equol, Agonist of TAS2R14;Agonist of TAS2R39Solid Moligand™ ? 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 #: P160369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
- InChIKey
- ADFCQWZHKCXPAJ-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
- Synonyms
- (plusmn)-Equol | Rac-Equol | SR-01000946366 | 2RZ8A7D0E8 | (-)-Cotinine;(S)-Cotinine;NIH-10498 | AUS-131 | MFCD000166...
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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].