Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- p, p’-DDESolid Analytical 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 #: D117408View 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...
- mono-n-butyl esterCAS: 131-70-4 Formula: C12H14O4 Molecular Weight: 222.24● In Stock — US warehouse, ships to EU* Item #: M123423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-butoxycarbonylbenzoic acid
- SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)O
- InChIKey
- YZBOVSFWWNVKRJ-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4/c1-2-3-8-16-12(15)10-7-5-4-6-9(10)11(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)
- Synonyms
- PHTHALIC ACID, BUTYL ESTER | 1,2-Benzenedicarboxylicacid,1-butyl ester | 2-(Butoxycarbonyl)benzoic acid | P1132 | ZI4...
- p, p’-DDE solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in methanol● In Stock — US warehouse, ships to EU* Item #: D117410View 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-AminophenolSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A110564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-aminophenol
- SMILES
- C1=CC(=CC=C1N)O
- InChIKey
- PLIKAWJENQZMHA-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
- Synonyms
- UrsolP | AKOS000119829 | 4-hydroxybenzenamine | Epitope ID:117708 | Fouramine P | NSC 1545 | UNAL | BDBM26195 | C.I. ...
- Omeprazole-d3 SulfideCAS: 922730-98-1 Formula: C17H16D3N3O2S Molecular Weight: 332.44◐ .Made to order · 8–12 wks Item #: O395420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-(trideuteriomethoxy)-1H-benzimidazole
- SMILES
- CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
- InChIKey
- XURCIPRUUASYLR-HPRDVNIFSA-N
- InChI
- 1S/C17H19N3O2S/c1-10-8-18-15(11(2)16(10)22-4)9-23-17-19-13-6-5-12(21-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/i3D3
- Synonyms
- 2-{[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-6-[(~2~H_3_)methyloxy]-1H-benzimidazole | Omeprazole-d3 Sulf...
- calcitriol, Agonist of Vitamin D receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: C120126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
- InChIKey
- GMRQFYUYWCNGIN-NKMMMXOESA-N
- InChI
- show more
- Synonyms
- (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol | CALCITRIOL [MART.] | DTXSID5022722 | Calcitriol (JAN...
- Adipic acidUltra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A108266View 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
- 1,4-Butanedicarboxylic acid | Hexanedioic acid
- p-Coumaric Acid Ethyl EsterCAS: 7362-39-2 Formula: C11H12O3 Molecular Weight: 192.21● In Stock — US warehouse, ships to EU* Item #: E304519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- SMILES
- CCOC(=O)C=CC1=CC=C(C=C1)O
- InChIKey
- ZOQCEVXVQCPESC-VMPITWQZSA-N
- InChI
- 1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
- Synonyms
- MS-2009 | ethyl (E)-p-hydroxycinnamate | Ethyl trans-4-hydroxycinnamateEthyl (E)-p-hydroxycinnamate | 2-Propenoic aci...
- Adipic acidPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability. ≥99.6%● In Stock — Germany Item #: A108267View 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...
- (±)-NornicotineCAS: 5746-86-1 Formula: C9H12N2 Molecular Weight: 148.2● In Stock — US warehouse, ships to EU* Item #: N113829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-pyrrolidin-2-ylpyridine
- SMILES
- C1CC(NC1)C2=CN=CC=C2
- InChIKey
- MYKUKUCHPMASKF-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2
- Synonyms
- (+/-)-Nornicotine | AKOS016050380 | C06524 | 2-(3-Pyridyl)pyrrolidine | 3-Pyrrolidin-2-ylpyridine, 95% | 3-(2-Pyrroli...
- N-Desmethyl Clomipramine-d3 Hydrochloride◐ .Made to order · 8–12 wks Item #: N379173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride
- SMILES
- CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- KMDDAZOLOSKTKZ-NIIDSAIPSA-N
- InChI
- 1S/C18H21ClN2.ClH/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21;/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3;1H/i1D3;
- Synonyms
- Norchlorimipramine-d3 Hydrochloride | Desmethylclomipramine D3
- 3-Hydroxy CarbofuranSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: H132504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-hydroxy-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
- SMILES
- CC1(C(C2=C(O1)C(=CC=C2)OC(=O)NC)O)C
- InChIKey
- RHSUJRQZTQNSLL-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO4/c1-12(2)10(14)7-5-4-6-8(9(7)17-12)16-11(15)13-3/h4-6,10,14H,1-3H3,(H,13,15)
- Synonyms
- UNII-7J7N7A61BJ | 3-Hydroxy-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylcarbamate | CHEBI:174216 | 2,3-Dihydro-2...
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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].