1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS: 10329-98-3
Rif. IN-DA0085V9
1g | Fuori produzione | ||
25mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside
Sinonimi:
- [u'10329-98-3', u'1-naphthyl-n-acetyl-beta-d-glucosaminide', u'1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside', u'1-NAPHTHYL N-ACETYL-BETA-D-GLUCOSAMINIDE', u'C18H21NO6', u'EINECS 233-717-4', u'AC1L3APJ', u'ChemDiv1_028588', u'1-naphthyl 2-acetamido-2-deoxy-beta-D-glucoside', u'SCHEMBL2343900', u'CHEBI:90331', u'CTK8F3413', u'HMS668D10', u'BIB1425', u'DTXSID40145747', u'ZINC5167481', u'4726AH', u'AKOS002688258', u'MCULE-4781606187', u'329N983', u'Z1801318699', u'1-Naphthyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside', u'naphthalen-1-yl 2-acetamido-2-deoxy-beta-D-glucopyranoside', u'N-[(2S,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(NAPHTHALEN-1-YLOXY)OXAN-3-YL]ACETAMIDE', u'N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-1-yloxyoxan-3-yl]acetamide', u'C18-H21-N-O6', u'CID112106', u'ZINC05167481', u'1-Naphthyl-N-acetyl-beta-D-glucosaminide, 98% - 250MG 250mg']
- 1-Naphthalenyl 2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
- 1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
- 1-Naphthyl 2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
- Glucopyranoside, 1-naphthyl 2-acetamido-2-deoxy-, β-<span class="text-smallcaps">D</span>-
- naphthalen-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, 1-naphthalenyl 2-(acetylamino)-2-deoxy-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
347.3624
Formula:
C18H21NO6
Purezza:
98%
InChI:
InChI=1S/C18H21NO6/c1-10(21)19-15-17(23)16(22)14(9-20)25-18(15)24-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-18,20,22-23H,9H2,1H3,(H,19,21)/t14-,15-,16-,17-,18-/m1/s1
InChI key:
QJRYPNZYBXWKEV-DUQPFJRNSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: