α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-

CAS : 23646-68-6

Ref. IN-DA002O17

Informations sur le produit

• Nom: α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
• Synonymes: p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, 4-Nitrophenyl N-acetyl-alpha-D-galactosaminide, 4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide, 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranose, 4-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside, N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-|A-d-galactopyranoside, 3lm1, p-Nitrophenyl 2-Acetamido-2-deoxy-|A-D-galactopyranoside, p-Nitrophenyl-|A-N-acetylgalactosamine, 4-Nitrophenyl N-acetyl-a-D-galactosaminide, N-acetyl-alpha-D-galactosaminidase substrate, 4-Nitrophenyl N-acetyl- a-D-galactosaminide, p-Nitrophenyl N-acetyl-|A-D-galactosaminoside, 4-Nitrophenyl N-acetyl-I+/--D-galactosaminide, 1-O-(4-Nitrophenyl)-N-acetyl-alpha-D-galactosamine, 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-Dgalactopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-I+/--D-galactopyranose, 4-|-itrophenyl 2-(acetylamino)-2-deoxy-|A-D-galactopyranoside, alpha-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 4-Nitrophenyl N-acetyl-alpha-D-galactosaminide, N-acetyl-alpha-D-galactosaminidase substrate, 4-nitrophenyln-acetyl-alpha-d-galactosaminide, 4-Nitrophenyl-2-acetamido-2-deoxy-a-D-galactopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranose, N-[(2s,3r,4r,5s,6r)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(4-Nitrophenoxy)oxan-3-Yl]ethanamide
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 342.3013
• Formule: C₁₄H₁₈N₂O₈
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14+/m1/s1
• Code InChI: OMRLTNCLYHKQCK-RGDJUOJXSA-N