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1,5-Anhydro-D-mannitol
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1,5-Anhydro-D-mannitol

CAS: 492-93-3

Ref. TR-A648980

50mg
219.00 €
100mg
385.00 €
500mg
1,450.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,5-Anhydro-D-mannitol
Controlled Product
Synonyms:
  • (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol
  • 1,5-Anhydro-<span class="text-smallcaps">D</span>-mannitol
  • 1,5-Anhydro-mannitol
  • 1,5-Anhydromannitol
  • 2,6-Anhydro-<span class="text-smallcaps">D</span>-mannitol
  • <span class="text-smallcaps">D</span>-Mannitol, 1,5-anhydro-
  • D-Mannitol, 1,5-anhydro-
  • Mannitol, 1,5-anhydro-, <span class="text-smallcaps">D</span>-
  • Styracit
  • Styracitol
  • See more synonyms
  • Mannitol, 1,5-anhydro-, D-
Description:

Applications A carbohydrate metabolism regulator that has been shown to inhibit gluconeogenesis from lactate plus pyruvate and from substrates that enter the gluconeogenic pathway as triose phosphate.
References Sinclair, H., et al.: Carbohydr. Res., 127, 146 (1984), Niwa, T., et al.: J. Chromatogr. Biomed. Appl., 613, 9 (1993), Harvey, D., et al.: J. Mass Spectrom., 32, 167 (1997),

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:
164.16
Formula:
C6H12O5
Color/Form:
Neat
InChI:
InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1
InChI key:
InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
SMILES:
OC[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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