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α-D-Galactose-13C6 1-Phosphate Dipotassium Salt
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α-D-Galactose-13C6 1-Phosphate Dipotassium Salt

CAS: 19046-60-7

Ref. TR-G155761

25mg
2,314.00 €
2500µg
356.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
α-D-Galactose-13C6 1-Phosphate Dipotassium Salt
Synonyms:
  • a-D-Galactopyranose-13C6 1-(Dihydrogen Phosphate) Dipotassium Salt
  • a-D-Galactopyranose-13C6 1-Phosphate Dipotassium Salt
  • D-Galactose-13C6 1-Phosphate Dipotassium Salt
  • a-D-Galactopyranosyl-13C6 Phosphate Dipotassium Salt
  • a-D-Galactose-13C61-Phosphate Dipotassium Salt
  • a-D-Galactosyl-13C6 Phosphate Dipotassium Salt
  • 1-O-phosphonato-alpha-D-galactopyranose
  • Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt, α-<span class="text-smallcaps">D</span>-
  • alpha-D-Galactose 1-(dipotassium phosphate)
  • dipotassium 1-O-phosphonato-alpha-D-galactopyranose
  • See more synonyms
  • dipotassium 1-O-phosphonato-alpha-D-galactopyranose pentahydrate
  • α-<span class="text-smallcaps">D</span>-Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt
  • α-<span class="text-smallcaps">D</span>-Galactopyranose, 1-(dihydrogen phosphate), potassium salt (1:2)
  • α-D-Galactopyranose, 1-(dihydrogen phosphate), potassium salt (1:2)
  • α-D-Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt
  • Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt, α-D-
Description:

Applications Isotope labelled analog of α-D-Galactose 1-Phosphate, the phosphate conjugate of α-D-Galactose (G155260), a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains.
References Sang, J.L., et al.: J. Bacteriol., 190, 7932 (2008);

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:
342.272
Formula:
C6H11O9PK
Color/Form:
Neat
InChI:
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1/i1+1,2+1,3+1,4+1,5+1,6+1;;
InChI key:
InChIKey=VIGRLEHOWVKILT-MABOOHTNSA-L
SMILES:
O=P(O[K])(O[K])O[13C@]1O[13C@]([13C]O)[13C@](O)[13C@@](O)[13C@]1O
MDL:
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HS code:

Hazard Info

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

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