N-Acetyl-D-glucosamine

CAS : 7512-17-6

Ref. TR-A178000

Informations sur le produit

• Nom: N-Acetyl-D-glucosamine
• Synonymes: 2-(Acetylamino)-2-deoxy-D-glucose, 2-Acetamido-2-deoxy-D-glucose, 2-(Acetylamino)-2-Deoxy-D-Glucos, 2-(Acetylamino)-2-Deoxyhexose, 2-(Acetylamino)-2-deoxy-<span class="text-smallcaps">D</span>-glucose, 2-(acetylamino)-2-deoxy-alpha-D-glucopyranose, 2-Acetamido-2-Deoxy Glucopyranose, 2-Acetamido-2-Deoxy-D-Glucopyranose, 2-Acetamido-2-Deoxy-D-Glucose, 2-Acetamido-2-Desoxy-D-Glucopyranose, 2-Acetamido-2-deoxy-<span class="text-smallcaps">D</span>-glucose, 2-Acetamido-2-deoxy-β-D-glucopyranose, 2-Acetamido-2-deoxyglucose, 2-Acetamido-<span class="text-smallcaps">D</span>-glucose, 2-Acetamido-D-glucose, 2-Acetylamino-2-deoxy-D-glucose, <span class="text-smallcaps">D</span>-Glucose, 2-(acetylamino)-2-deoxy-, <span class="text-smallcaps">D</span>-Glucose, 2-acetamido-2-deoxy-, <span class="text-smallcaps">D</span>-N-Acetylglucosamine, Acetyl-D-Glucosamine, N-, Acetylglucosamine, Bio-NAG, D-Glcnac, D-Glucose, 2-(acetylamino)-2-deoxy-, D-Glucose, 2-acetamido-2-deoxy-, D-N-Acetylglucosamine, GreenNAG, Marine Sweet, Marine Sweet YSK, MarineSweet F, N-((1R,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl)-Acetamide, N-Acetyl-2-amino-2-deoxy-<span class="text-smallcaps">D</span>-glucose, N-Acetyl-2-amino-2-deoxy-D-glucose, N-Acetyl-2-amino-2-deoxyglucose, N-Acetyl-<span class="text-smallcaps">D</span>-glucosamine, N-Acetyl-Beta-D-Glucosamine, N-Acetyl-D-Glucosamine, Immobilized On Divinylsulfone-Activated Agarose 6B, N-Acetyl-D-Glucosaminide, N-Acetyl-L-Glucosamine, N-Acetyl-β-D-glucosamin, N-Acetyl-β-D-glucosamine, N-Acetylglucosamine, N-[2,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-3-Yl]Acetamide, N-acetil-β-D-glucosamina, Nsc 524344
• CAS: 7512-17-6

Description

Applications A pharmaceutical and cosmetic compound.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 221.21
• Formule: C₈H₁₅NO₆
• Couleur/Forme: White to Beige Solid
• InChI: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1
• Code InChI: InChIKey=OVRNDRQMDRJTHS-RTRLPJTCSA-N
• SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O