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| Product | Description | |
|---|---|---|
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxatomide | ≥99%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; pharmaceutical toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. CAS No. 60607-34-3. Pack Sizes: 10MG. IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one. Molecular Formula: C27H30N4O. Mole Weight: 426.55. EC Number: 262-320-9. Catalog: APS60607343. Assay: ≥99%. SMILES: O=C1Nc2ccccc2N1CCCN3CCN (CC3)C (c4ccccc4)c5ccccc5. Format: Neat. Shipping: Room Temperature. |  |
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