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| Product | Description | |
|---|---|---|
| 2'-Deoxy-N6-phenoxyacetyladenosine | 2'-Deoxy-N6-phenoxyacetyladenosine, a remarkable compound widely employed in the field of biomedicine, serves as a valuable research tool for investigating and advancing therapeutic interventions in diverse pathological conditions. With its exceptional chemical architecture, this compound exhibits promising capabilities in selectively engaging receptors linked to inflammatory processes, tumorigenesis, and viral afflictions. Synonyms: 2'-Deoxy-N6-phenoxyacetyl-D-adenosine; N6-Phenoxyacetyl-2'-deoxyadenosine; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide. Grades: ≥95%. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. |  |
| 2'-Deoxy-N6-phenoxyacetyladenosine | 2'-Deoxy-N6-phenoxyacetyl adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 110522-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H19N5O5. US Biological Life Sciences. |  Worldwide |
| n6-Pheac-deoxyadenosine | Heterocyclic Organic Compound. Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. Purity: 0.96. IUPACName: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=CN=C3NC (=O)COC4=CC=CC=C4)CO)O. Catalog: ACM110522742. |  |
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