Drug Metabolite
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941 products
Popular Products
- Deschloro Cetirizine Dihydrochloride◐ .Made to order · 8–12 wks Item #: D341841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]acetic acid;dihydrochloride
- SMILES
- C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- KODBQWPTPNAKJM-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O3.2ClH/c24-20(25)17-26-16-15-22-11-13-23(14-12-22)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19;;/h1-10,21H,11-17H2,(H,24,25);2*1H
- Synonyms
- Cetirizine Imp. F (EP) | Z3301411414 | FT-0665952 | [2-[4-(Diphenylmethyl)piperazin-1-yl]ethoxy]acetic Acid Dihydroch...
- Desmethyl LevofloxacinCAS: 117707-40-1 EC Number: 808-725-1 PubChem CID: 10958963 Formula: C17H18FN3O4 Molecular Weight: 347.34Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D330778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-10-oxo-6-piperazin-1-yl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- C[C@H]1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(O)=O
- InChIKey
- WKRSSAPQZDHYRV-VIFPVBQESA-N
- InChI
- 1S/C17H18FN3O4/c1-9-8-25-16-13-10(15(22)11(17(23)24)7-21(9)13)6-12(18)14(16)20-4-2-19-3-5-20/h6-7,9,19H,2-5,8H2,1H3,(H,23,24)/t9-/m0/s1
- Synonyms
- N-Desmethyl levofloxacin | Desmethyl levofloxacin | Levofloxacin Related Compound A | (S)-9-Fluoro-2,3-dihydro-3-meth...
- Didesethyl ChloroquineCAS: 4298-14-0 Formula: C14H18ClN3 Molecular Weight: 263.77Solid 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 #: D330775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine
- SMILES
- CC(CCCN)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChIKey
- GYEDIFVVTRKXHP-UHFFFAOYSA-N
- InChI
- 1S/C14H18ClN3/c1-10(3-2-7-16)18-13-6-8-17-14-9-11(15)4-5-12(13)14/h4-6,8-10H,2-3,7,16H2,1H3,(H,17,18)
- Synonyms
- FT-0666690 | M48JF33RF8 | UNII-M48JF33RF8 | NSC816556 | Bisdeethylchloroquine | N,N-Dideethylchloroquine | 1,4-Pentan...
- Ezetimibe β-D-Glucuronide● In Stock — US warehouse, ships to EU* Item #: E351407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)OC5C(C(C(C(O5)C(=O)O)O)O)O
- InChIKey
- UOFYCFMTERCNEW-ADEYADIWSA-N
- InChI
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- Synonyms
- .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-((2S,3R)-1-(4-FLUOROPHENYL)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-OXO-2...
- GlycinexylidideCAS: 18865-38-8 Formula: C10H14N2O Molecular Weight: 178.24● In Stock — US warehouse, ships to EU* Item #: G404499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-(2,6-dimethylphenyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN
- InChIKey
- IXYVBZOSGGJWCW-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
- Synonyms
- Acetamide, 2-amino-N-(2,6-dimethylphenyl)- | Glycinhexylidide | ASTRA-6204 | 2-Butene-1,4-diol, (Z)- | EN300-35449 | ...
- N-Acetyl SulfamethoxazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: N132325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
- SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
- InChIKey
- GXPIUNZCALHVBA-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
- Synonyms
- N4-Acetylsulfamethoxazole, analytical standard | SULFAMETHOXAZOLE IMPURITY A [EP IMPURITY] | N-(4-(((5-Methylisoxazol...
- N-Demethyl Erythromycin ACAS: 992-62-1 Formula: C36H65NO13 Molecular Weight: 719.9● In Stock — US warehouse, ships to EU* Item #: N347796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)NC)O)(C)O)C)C)O)(C)O
- InChIKey
- TXOOBKBDBNRQCF-QNPWSHAKSA-N
- InChI
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- Synonyms
- 3'-Demethylerythromyon | Des-N-methylerythromycin | ERYTHROMYCIN IMPURITY B [EP IMPURITY] | Erythromyon, 3'-demethyl-...
- N-Demethyl Ivabradine Hydrochloride◐ .Made to order · 8–12 wks Item #: N351534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
- SMILES
- COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCC3CC4=CC(=C(C=C34)OC)OC)OC.Cl
- InChIKey
- MIIIKWNQFDQJGS-VEIFNGETSA-N
- InChI
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- Synonyms
- N-desmethyl Ivabradine (hydrochloride) | IvabradinemetaboliteN-DemethylIvabradinehydrochloride | SCHEMBL384928 | Ivab...
- N-Desmethyl Clozapine-d8CAS: 1189888-77-4 Formula: C17H9D8ClN4 Molecular Weight: 320.85Solid ≥98%(CP),≥98 atom% D● In Stock — US warehouse, ships to EU* Item #: N333798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UFBJYANTSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
- Synonyms
- 8-Chloro-11-(1-piperazinyl-d8)-5H-dibenzo[B,E][1,4]diazepine hydrochloride | Norclozapine-d8 | Desmethylclozapine-d8 ...
- N-Desethyl SunitinibCAS: 356068-97-8 Formula: C20H23FN4O2 Molecular Weight: 370.42◐ .Made to order · 8–12 wks Item #: N343433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- SMILES
- CCNCCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
- InChIKey
- LIZNIAKSBJKPQC-GDNBJRDFSA-N
- InChI
- show more
- Synonyms
- STL322510 | HY-10873 | SU-12662 | SU-11662 | UNII-42LJ35612R | 42LJ35612R | BDBM50564446 | EC 629-615-8 | SCHEMBL2115...
- Norlidocaine HydrochlorideCAS: 7729-94-4 Formula: C12H18N2O·HCl Molecular Weight: 242.75● In Stock — US warehouse, ships to EU* Item #: N404808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride
- SMILES
- CCNCC(=O)NC1=C(C=CC=C1C)C.Cl
- InChIKey
- KPXFVVHMUVBVGI-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O.ClH/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3;/h5-7,13H,4,8H2,1-3H3,(H,14,15);1H
- Synonyms
- AS-83298 | monoethylglycinexylidide hydrochloride | CHEBI:55524 | N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide hydr...
- Quetiapine SulfoxideCAS: 329216-63-9 EC Number: 813-652-3 PubChem CID: 10431050 Formula: C21H25N3O3S Molecular Weight: 399.51Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: Q352118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-[(11S)-11-oxobenzo[b][1,4]benzothiazepin-6-yl]piperazin-1-yl]ethoxy]ethanol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3S(=O)C4=CC=CC=C42
- InChIKey
- FXJNLPUSSHEDON-NDEPHWFRSA-N
- InChI
- 1S/C21H25N3O3S/c25-14-16-27-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)28(26)20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2/t28-/m0/s1
- Synonyms
- J-018937 | Ethanol, 2-(2-(4-(5-oxidodibenzo(b,f)(1,4)thiazepin-11-yl)-1-piperazinyl)ethoxy)- | Ethanol,2-[2-[4-(5-oxi...
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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].