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o-Nitrophenyl 2-Acetamido-2-deoxy-a-D-glucopyranoside
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o-Nitrophenyl 2-Acetamido-2-deoxy-a-D-glucopyranoside

CAS: 10139-01-2

Ref. TR-N501500

50mg
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
o-Nitrophenyl 2-Acetamido-2-deoxy-a-D-glucopyranoside
Synonyms:
  • GlcNAc1-α-ONP
  • 2-Nitrophenyl 2-(Acetylamino)-2-Deoxyhexopyranoside
  • 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
  • 2-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha- D-Glucopyranoside, 99+%
  • 2-Nitrophenyl-N-Acetyl-Alpha-D-Glucosaminide
  • 2-nitrophenyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
  • 2′-Nitrophenyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
  • Glcnac1-A-Onp
  • Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-
  • Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-<span class="text-smallcaps">D</span>-
  • See more synonyms
  • O-Nitrophenyl 2-Acetamido-2-Deoxy-A-D-Glucopyranoside
  • O-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside
  • O-Nitrophenyl-N-Acetyl-Alpha-D-Glucosaminide
  • o-Nitrophenyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
  • α-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
  • 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
  • Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-D-
  • 2-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
  • α-D-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
Description:

Applications o-Nitrophenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside (cas# 10139-01-2) 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:
342.30
Formula:
C14H18N2O8
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1
SMILES:
CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
Melting point:
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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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