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IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanoneSynonyms: 1159977-58-8, 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, (Raloxifene Impurity), 7-(4-(2-Piperidinyl)ethoxy)benzoyl raloxifene, POP5974Q1I, CHEMBL5268848, 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene (Raloxifene Impurity), [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone, (6-Hydroxy-2-(4-hydroxyphenyl)-7-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)-1-benzothiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone, Methanone, 1,1'-(6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thiophene-3,7-diyl)bis(1-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3,7-diyl)bis((4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone), Raloxifene Impurity I, UNII-POP5974Q1I, Raloxifene hydrochloride specified impurity A [EP], SCHEMBL7622271, DTXSID10151254, BCP28113, BDBM50417873, Raloxifene hydrochloride impurity, raloxifene 3,7-diketone- [USP], AKOS040732345
| Molecular Formula: | C42H44N2O6S | Molecular Weight: | 704.900 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: ZIQUILNLPRCFRB-UHFFFAOYSA-N
