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| Product | Description | |
|---|---|---|
| 1H-Benzimidazole,5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-b-D-ribofuranosyl]-(9ci) | 1H-Benzimidazole,5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-b-D-ribofuranosyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dcl-cbimps, cBIMPS, Sp-5,6-Dcl-cbimps, C071644, 5,6-Dichloro-1-(ribofuranosyl)benzimidazole-3,5-cyclic-monophosphorothioate, 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole-3,5-monophosphorothioate, 120912-54-1, (Sp)5,6-dichloro-1-beta-D-ribofuranosyl-benzimidazole-3,5-cyclic monophosphorothioate, 1H-Benzimidazole, 5,6-dichloro-1-(3,5-O-(mercaptophosphinylidene)-beta-D-ribofuranosyl)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 120912-54-1. Molecular formula: C12H11Cl2N2O5PS. Mole weight: 397.17. Purity: 0.96. IUPACName: (7R,8R)-7-(5,6-dichlorobenzimidazol-1-yl)-5a,7,8,8a-tetrahydro-5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol. Product ID: ACM120912541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 142439-96-1. |  |
| Sp-5,6-dichloro-cBIMPS sodium salt | Sp-5,6-dichloro-cBIMPS is a potent and selective activator of protein kinase A (PKA). Sp-5,6-dichloro-cBIMPS is also resistant to degradation by cyclic nucleotide phosphodiesterases. Synonyms: Sp-5,6-DCI-cBIMPS; 5,6-Dichloro-(1-b-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt. Grades: ≥99%. CAS No. 142439-96-1. Molecular formula: C12H10Cl2N2O5PS·Na. Mole weight: 419.1. |  |
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