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o-Nitrophenyl b-D-Galactopyranoside
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o-Nitrophenyl b-D-Galactopyranoside

CAS: 369-07-3

Ref. TR-N503580

1g
126.00 €
5g
219.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
o-Nitrophenyl b-D-Galactopyranoside
Controlled Product
Synonyms:
  • (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
  • 2-Nitrophenyl Beta-D-Galactoside-(1,5)
  • 2-Nitrophenyl β-<span class="text-smallcaps">D</span>-galactopyranoside
  • 2-Nitrophenyl β-<span class="text-smallcaps">D</span>-galactoside
  • 2-Nitrophenyl β-D-galactopyranoside
  • 2-Nitrophenyl-Beta-D-Galactoside
  • 2-Nitrophenyl-Beta-D-galactopyranoside
  • 2-Nitrophenyl-alpha-D-galactoside
  • 2-Nitrophenylgalactoside
  • 2-nitrophenyl D-galactopyranoside
  • See more synonyms
  • 2-nitrophenyl alpha-L-erythro-hexopyranoside
  • 2-nitrophenyl beta-L-glucopyranoside
  • 2-nitrophenyl β-D-galactoside
  • Galactopyranoside, 2-nitrophenyl
  • Galactopyranoside, o-nitrophenyl, β-<span class="text-smallcaps">D</span>-
  • NSC 83631
  • Onpg
  • o-NPG
  • o-Nitrophenol β-<span class="text-smallcaps">D</span>-galactopyranoside
  • o-Nitrophenyl β-<span class="text-smallcaps">D</span>-galactopyranoside
  • o-Nitrophenyl β-<span class="text-smallcaps">D</span>-galactoside
  • o-Nitrophenyl β-galactoside
  • o-Nitrophenyl-β-galactopyranoside
  • ortho-Nitrophenyl-beta-D-galactoside
  • β-<span class="text-smallcaps">D</span>-Galactopyranoside, 2-nitrophenyl
  • o-Nitrophenyl β-D-galactopyranoside
  • β-D-Galactopyranoside, 2-nitrophenyl
  • Galactopyranoside, o-nitrophenyl, β-D-
Description:

Applications o-Nitrophenyl β-D-Galactopyranoside (cas# 369-07-3) is a compound useful in organic synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.25
Formula:
C12H15NO8
Color/Form:
Neat
InChI:
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
SMILES:
O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
MDL:
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Density:
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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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