2-(2-([2-(4-Methoxyphenoxy)ethyl]thio)-1H-benzimidazol-1-yl)ethanol Suppliers
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IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanolSynonyms: F0405-1233, AC1MCLJW, BAS 00450572, ChemDiv1_000563, HMS588J13, MolPort-000-901-068, STK373791, ZINC02472691, AKOS000296992, MCULE-8651793675, ST50883145, AB00091368-01, AB00091368-03, 3B3-030706, 2-{2-[2-(4-methoxyphenoxy)ethylthio]benzimidazolyl}ethan-1-ol, 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanol, 2-(2-((2-(4-methoxyphenoxy)ethyl)thio)-1H-benzo[d]imidazol-1-yl)ethanol, 2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethanol, 2-{2-[2-(4-Methoxy-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl}-ethanol, 2-(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazol-1-yl)ethan-1-ol
| Molecular Formula: | C18H20N2O3S | Molecular Weight: | 344.428000 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGUMPLWFSIZMDI-UHFFFAOYSA-N
