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BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-α-D-GLUCOPYRANOSIDE
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BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-α-D-GLUCOPYRANOSIDE

CAS: 13343-63-0

Ref. IN-DA009BJN

1g
63.00 €
5g
182.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-α-D-GLUCOPYRANOSIDE
Synonyms:
  • N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
  • 3-Acetamido-2-benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside
  • Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside
  • N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
  • 5-BroMo-6-chloro-pyridine-2-carboxylicacid
  • 1-O-Benzyl-N-acetyl-4-O,6-O-benzylidene-alpha-D-glucosamine
  • benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside
  • benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
  • alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
  • N-((4aR,6S,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acet
  • See more synonyms
  • Amide
  • .alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
  • 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
  • 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-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
399.4370
Formula:
C22H25NO6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
InChI key:
NXGXFAKJUWEFEC-NVZUTRPHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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