N-Acetyl-D-glucosamine

CAS: 7512-17-6

Ref. IN-DA0038FR

Produktinformation

• Name: N-Acetyl-D-glucosamine
• Synonyme: 1186B229-E28C-4CF9-8146-EC06A584F821, 134451-94-8, 2 Acetamido 2 Deoxyglucose, 2 Acetamido 2 Deoxyglucose, 2-(acetylamino)-2-deoxy-D-glucose, 2-Acetamido-2-Deoxyglucose, 2-Acetamido-2-deoxy-D-glucopyranose, 98%, 2-Acetamido-2-deoxyglucose, 2-Acetamido-D-glucose, 2-Acetylamino-2-deoxy-D-glucose, 7512-17-6, 98632-70-3, A-8202, A838328, AB0063649, AB01325684-02, AC1LWT65, AI3-51898, AJ-33481, AK-98715, AKOS005622647, AM83970, ANW-36566, AX8022489, Acetylglucosamine, BBL033994, BIA1710, BP-13072, Bio-NAG, C8-H15-N-O6, C8H15NO6, CCRIS 9357, CHEBI:17411, CID1738118, CJ-32789, CS-0017447, CTK2H7198, D-GlcNAc, D-Glucose, 2-(acetylamino)-2-deoxy-, D-Glucose, 2-acetamido-2-deoxy-, D000117, DB00141, DS-18661, DTXSID3045855, EINECS 231-368-2, GC7987, Glucosamine, N-acetyl-, GreenNAG, HY-A0132, KS-00000JOB, MBLBDJOUHNCFQT-LXGUWJNJSA-N, MCULE-5498302807, MFCD00061615, MFCD00136044, MLS006011606, Marine Sweet, N Acetyl D Glucosamine, N Acetyl D Glucosamine, N acetylglucosamine, N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide, N-Acetyl-D-Glucosamine, N-Acetyl-D-glucosamine, 98% 10g, N-Acetyl-D-glucosamine-Agarose, saline suspension, N-Acetyl-beta-D-glucosamine, N-Acetylchitosamine, N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide, N-[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide, N-acetyl-D-glucosamine, N-acetylglucosamine, N-acetylmannosamine, NCGC00159338-02, NCGC00159338-03, NCGC00159338-05, NSC 400525, NSC 524344, Not Available, OR7800T, PubChem14432, SC-11298, SCHEMBL19900, SMR002121580, ST24021923, STK801800, TC-125311, UNII-V956696549, V956696549, X-3521, ZINC2077807, ZX-AFC000461, ZX-AT018163, acetylglucosamine, aldehydo-N-acetyl-D-glucosamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 221.2078
• Formel: C₈H₁₅NO₆
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: MBLBDJOUHNCFQT-LXGUWJNJSA-N