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N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
CAS: 13343-63-0
Rif. 10-F323758
| 1g | 152,00 € | ||
| 5g | 285,00 € | ||
| 25g | 703,00 € | ||
| 180g | 5.069,00 € |
Consegna stimata in Stati Uniti, il Martedì 19 Novembre 2024
Informazioni sul prodotto
Nome:
N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Sinonimi:
- 3-Acetamido-2-Benzyl-4,6-O-Benzylidene-Alpha-D-Glucopyranoside
- Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy-A-D-Glucopyranoside
- Benzyl 2-acetamido-2-deoxy-4,6-O-benzylidene-α-<span class="text-smallcaps">D</span>-glucopyranoside
- Benzyl-2-Acetamido-4,6-O-Benzylidene-2-D Xy-Alpha-D-Glucopy.
- Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, α-<span class="text-smallcaps">D</span>-
- N1-[6-(Benzyloxy)-8-Hydroxy-2-Phenylperhydropyrano[3,2-D][1,3]Dioxin-7-Yl]Acetamide
- Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-<span class="text-smallcaps">D</span>-glucopyranoside
- Pyrano[3,2-d]-1,3-dioxin, α-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
- benzyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylidene)-alpha-D-glucopyranoside
- Vedi altri sinonimi
- benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
- benzyl-2-acetamido-benzylidene-2-deoxy-D-glucopyranoside
- α-<span class="text-smallcaps">D</span>-Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-
- α-<span class="text-smallcaps">D</span>-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
- Pyrano[3,2-d]-1,3-dioxin, α-D-glucopyranoside deriv.
- Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside
- α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
- Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, α-D-
- α-D-Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Fluorochem
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
399.4429931640625
Purezza:
95.0%
InChI key:
InChIKey=NXGXFAKJUWEFEC-NLOXWBPDNA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 10-F323758 N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
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