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Product | Description | |
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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grades: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate Quick inquiry Where to buy Suppliers range | Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate. Group: Heterocyclic Organic Compound. Alternative Names: ACETYLTRIBENZOYLRIBOSE;1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE;1-ACETYL-2,3,5-TRIBENZOYL-B-D-RIBOFURANOSE;1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSE;1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSIDE;2,3,5-TRI-O-BENZOYL-1-O-ACETYL-BETA-D-RIBOFURANOSE;1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-RIBOFURANOSE;1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSIDE. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. Melting Point: 128-130°C. Safty Description: 22-24/25-37/39-26. Hazard statements: Xi. |