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Ribitol
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Ribitol

CAS: 488-81-3

Ref. IN-DA00I8T8

1g
24.00 €
5g
50.00 €
25g
113.00 €
100g
218.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Ribitol
Synonyms:
  • Xylitol
  • xylitol
  • adonitol
  • Xylite
  • D-Xylitol
  • Adonite
  • Adonit
  • D-ribitol
  • Eutrit
  • Klinit
  • See more synonyms
  • Xyliton
  • Xylit
  • Xylite (sugar)
  • Kannit
  • Newtol
  • 1,2,3,4,5-pentanepentol
  • Xylisorb
  • meso-ribitol
  • meso-xylitol
  • L-ribitol
  • L-xylitol
  • (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol
  • (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol
  • (2R,4S)-pentane-1,2,3,4,5-pentol
  • Adonitol, 99+%
  • 1,2,3,4,5-Pentahydroxypentane
  • Xylitol, 99+%
  • (2S,4R)-pentane-1,2,3,4,5-pentol
  • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
  • Adonito
  • Adonitot
  • Adonitrot
  • Adonitt
  • Fluorette
  • Pentitot
  • Kylit
  • xylo-Pentitol
  • ribitol-adonitol
  • D-Adonitol
  • Xylitol C
  • Xylooligosaccharide
  • Wood sugar alcohol
  • Xylitol,(S)
  • Ribitol (Adonitol)
  • D-ribitol (incorrect)
  • L-ribitol (incorrect)
  • Adonitol, >=99%
  • Xylitol, >=99%
  • Xylitol, analytical standard
  • 1,2,3,4,5-Pentanot
  • 1,2,3,4,5-Pentanepentot
  • 1,2,3,4,5-PentahydroxypentaneXylite
  • (2S,4R)pentane-1,2,3,4,5-pentaol
  • (2R,3r,4S)-pentane-1,2,3,4,5-pentol
  • (2R,3s,4S)-Pentane-1,2,3,4,5-pentot
  • Adonitol, BioReagent, suitable for cell culture
  • Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material
  • Pentitol
  • arabitol
  • Xilitol
  • D-xylulose
  • D-ribose
  • Xylitol(Inj)
  • Xylitol extra pure 25gm
  • pentane-1,2,3,4,5-pentol
  • Adonitol, 99% - 25G 25g
  • xylo-Pentane-1,2,3,4,5-pentol
  • Adonitol 99% for biochemistry (Adonite) 5gm
  • Nsc 16868
  • Ribit = Ribitol = Adonitol
  • ribo-Pentitol
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:
152.1458
Formula:
C5H12O5
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
InChI key:
HEBKCHPVOIAQTA-NGQZWQHPSA-N
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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