Produktinformation
Name:
PHENYL-N-ACETYL-BETA-D-GLUCOSAMINIDE
Synonyme:
- [u'5574-80-1', u'Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside', u'phenyl beta-N-acetyl-D-glucosaminide', u'Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside', u'phenyl 2-acetamido-2-deoxy-beta-D-glucoside', u'CHEBI:61632', u'phenyl 2-acetamido-2-deoxy-|A-d-glucopyranoside', u'EINECS 226-946-6', u'AC1Q5JNG', u'Epitope ID:141117', u'AC1L38YT', u'SCHEMBL11786108', u'CTK8G2361', u'DTXSID40204287', u'10139-04-5', u'Phenyl N-acetyl-|A-D-glucosaminide', u'ZINC2539732', u'PhenylN-Acetyl-alpha-D-glucosaminide', u'AKOS002688201', u'MCULE-6261367041', u'KS-000012O9', u'Phenyl N-acetyl-beta-D-glucosaminide, >=98%', u'K-9936', u'C-53765', u'W-203109', u'Phenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside', u'N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide', u'C14H19NO6', u'Phenyl alpha-N-acetylgalactosaminide', u'AR-1L0406', u'C14-H19-N-O6', u'CID111087', u'Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, 98% - 1G 1g', u'83263-77-8', u'N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxytetrahydro-2H-pyran-3-yl)acetamide']
- Glucopyranoside, phenyl 2-acetamido-2-deoxy-
- Glucopyranoside, phenyl 2-acetamido-2-deoxy-, β-<span class="text-smallcaps">D</span>-
- Phenyl 2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
- Phenyl 2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Phenyl N-acetyl-β-<span class="text-smallcaps">D</span>-glucosamine
- Phenyl N-acetyl-β-<span class="text-smallcaps">D</span>-glucosaminide
- Phenyl β-N-acetyl-<span class="text-smallcaps">D</span>-glucosaminide
- Phenyl β-N-acetylglucosaminide
- Mehr Synonyme anzeigen
- phenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-
Hinweis:
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Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
297.3038
Formel:
C14H19NO6
Reinheit:
98%
InChl:
InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17)/t10-,11-,12-,13-,14-/m1/s1
InChI Key:
ZUJDLWWYFIZERS-DHGKCCLASA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
