α-D-GLUCOSE-1-PHOSPHATE NA2-SALT
CAS: 56401-20-8
Ref. IN-DA003NS4
| 1g | 174.00 € | ||
| 5g | 537.00 € | ||
| 100mg | 59.00 € | ||
| 250mg | 90.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
α-D-GLUCOSE-1-PHOSPHATE NA2-SALT
Synonyms:
- alpha-D-Glucose-1-phosphate Na2-salt
- alpha-D-Glucose 1-phosphate disodium salt
- alpha-Glucose-1-phosphate disodium
- alpha-D-Glucopyranose, 1-(dihydrogen phosphate), disodium salt
- disodium alpha-D-glucose-1-phosphate
- alpha-D-Glucose-1-phosphate disodium salt hydrate
- 1-O-[Bis(sodiooxy)phosphinyl]-alpha-D-glucopyranose
- sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate
- d-Glucopyranose, 1-(dihydrogen phosphate), disodium salt
- Disodium 2-(hydroxymethyl)-6-phosphonatooxy-oxane-3,4,5-triol
- See more synonyms
- .alpha.-D-Glucopyranose, 1-(dihydrogen phosphate), disodium salt
- Alpha-d-glucose-1-phosphate na2-salt
- Phocytan
- alpha-D-glucopyranose, 1-(dihydrogen phosphate), monosodium salt
- α-<span class="text-smallcaps">D</span>-Glucopyranose, 1-(dihydrogen phosphate), disodium salt
- α-<span class="text-smallcaps">D</span>-Glucopyranose, 1-(dihydrogen phosphate), sodium salt (1:2)
- α-<span class="text-smallcaps">D</span>-Glucopyranosyl phosphate disodium salt
- α-<span class="text-smallcaps">D</span>-Glucose 1-(dihydrogen phosphate) disodium salt
- α-<span class="text-smallcaps">D</span>-Glucose 1-phosphate disodium salt
- α-D-Glucopyranose, 1-(dihydrogen phosphate), sodium salt (1:2)
- α-D-Glucopyranosyl phosphate disodium salt
- α-D-Glucose 1-phosphate disodium salt
- α-D-Glucopyranose, 1-(dihydrogen phosphate), disodium salt
- α-D-Glucose 1-(dihydrogen phosphate) disodium salt
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:
376.1606
Formula:
C6H19Na2O13P
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H13O9P.2Na/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
InChI key:
DCOZWBXYGZXXRX-PKXGBZFFSA-L
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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