4-méthylumbelliferyl-N-acétyl-β-D-galactosaminide hydraté, 98 %, ACROS Organics™

2-désoxyinosine, +98 %, ACROS Organics™

CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonyme: 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 CID PubChem: 65058 ChEBI: CHEBI:28997 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

D(+)-altrose, 99 %, Thermo Scientific™

(+)-2,3-O-benzylidène-D-thréitol, 98 %, Thermo Scientific™

5'-O-Dimethoxytrityl-deoxythymidine, 98%, Thermo Scientific™

1,6-anhydro-β-D-glucose-2,3,4-tri-O-acétate, 98+ %, Thermo Scientific™

CAS: 13242-55-2 Formule moléculaire: C12H16O8 Poids moléculaire (g/mol): 288.25 Numéro MDL: MFCD00063247 Clé InChI: BAKQMOSGYGQJOJ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 134159065 Nom IUPAC: [(1S,2S,3S,4S,5R)-3,4-diacétyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acétate SMILES: CC(=O)OC1C2COC(O2)C(OC(C)=O)C1OC(C)=O