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| Product Name: | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine | | Synonyms: | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one;3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine;Decitabine Intermediate CR;1,3,5-Triazin-2(1H)-one,4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-b-D-erythro-pentofuranosyl]-;Decitabine Impurity 36;Decitabine Related Compound B;3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine;3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine
4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one | | CAS: | 1034301-08-0 | | MF: | C22H18Cl2N4O6 | | MW: | 505.31 | | EINECS: | 816-382-4 | | Mol File: | Mol File |  |
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