2'-Desoxyinosin, 98+%, ACROS Organics™
CAS: 890-38-0 Summenformel: C10H12N4O4 Molekulargewicht (g/mol): 252.23 MDL-Nummer: MFCD00005762 InChI-Schlüssel: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
1,6-Anhydro-β-D-Glucose-2,3,4-Tri-O-Acetat, 98+%, Thermo Scientific™™
CAS: 13242-55-2 Summenformel: C12H16O8 Molekulargewicht (g/mol): 288.25 MDL-Nummer: MFCD00063247 InChI-Schlüssel: BAKQMOSGYGQJOJ-UHFFFAOYNA-N Synonym: triacetyllevoglucosan,1,6-anhydro-,a-d-glucopyranose 2,3,4-triacetate,2,3,4-tri-o-acetyl-1,6-anhydro-,a-d-glucopyranose,2r,3s,4r,5r-2,3-bis acetyloxy-6,8-dioxabicyclo 3.2.1 octan-4-yl acetate PubChem CID: 134159065 IUPAC-Name: 2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-4-yl acetate SMILES: CC(=O)OC1C2COC(O2)C(OC(C)=O)C1OC(C)=O
