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N-Acetyl-D-[2,3-13C2]neuraminic Acid
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N-Acetyl-D-[2,3-13C2]neuraminic Acid

CAS: 131-48-6

Ref. TR-A187006

25mg
1,060.00 €
2500µg
167.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
N-Acetyl-D-[2,3-13C2]neuraminic Acid
Controlled Product
Synonyms:
  • [2,3-13C2]NANA
  • [2,3-13C2]Sialic Acid
  • 5-N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid
  • 5-N-Acetyl-D-neuraminic acid
  • 5-N-Acetylneuraminic acid
  • <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-
  • <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-
  • Aceneuramic acid
  • Acetylneuraminic acid
  • Acide N-acetylneuraminique
  • See more synonyms
  • D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-
  • D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-
  • Lactaminic acid
  • N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid
  • N-Acetyl-D-neuraminic acid
  • N-Acetylneuramic acid
  • N-Acetylneuraminsaure
  • N-Acetylsialic acid
  • N-acetylneuraminic acid
  • Nana
  • Ux 001
  • acido N-acetilneuraminico
  • 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid
  • 5-Acetamido-3,5-dideoxy-D-glycero-D-galactonulosonic acid
  • (6xi)-5-(acetylamino)-3,5-dideoxy-beta-D-gluco-non-2-ulopyranosonic acid
  • Galactononulosonic acid
  • o-Sialic acid
  • SialicAcid/N-acetylneuraminicacids
  • Sialic Acid
  • 5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid
  • 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
  • Neuraminic acid, N-acetyl-
Description:

Applications Carbon 13 labelled analogue of N-Acetylneuraminic acid (A187000).
References Methods Enzymol., 5, 391 (1962), Biochemistry, 18, 2086 (1979)

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:
309.239
Formula:
C2C9H17NO9
Color/Form:
Neat
InChI:
InChI=1S/C11H17NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1/i2+1,11+1
InChI key:
InChIKey=GEDDDUNSHIAKCC-YYJPHSFESA-N
SMILES:
CC(=O)N[C@@H]1[C@@H](O)[13C][13C](O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO
MDL:
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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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