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D-(+)-Cellobiose
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D-(+)-Cellobiose

CAS: 528-50-7

Ref. TR-C255000

25g
130.00 €
100g
396.00 €
10mg
98.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
D-(+)-Cellobiose
Controlled Product
Synonyms:
  • (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
  • 4-O-D-Glucopyranosyl-D-glucopyranose
  • 4-O-alpha-L-idopyranosyl-alpha-L-idopyranose
  • 4-O-alpha-L-idopyranosyl-beta-D-glucopyranose
  • 4-O-alpha-L-talopyranosyl-alpha-L-talopyranose
  • 4-O-beta-D-allopyranosyl-alpha-L-talopyranose
  • 4-O-beta-D-glucopyranosyl-D-glucopyranose
  • 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose
  • 4-O-beta-D-glucopyranosyl-alpha-L-idopyranose
  • 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose
  • See more synonyms
  • 4-O-beta-Glucopyranosyl-D-glucose
  • 4-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-<smallcap>D</span>-glucose
  • 4-O-β-D-Glucopyranosyl-D-glucose
  • 4-beta-D-Glucopyransoyl-D-glucopyranose
  • 4-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-<smallcap>D</span>-glucopyranose
  • 4-β-D-Glucopyranosyl-D-glucopyranose
  • <span class="text-smallcaps">D</smallcap>-Glucose, 4-O-β-<smallcap>D</span>-glucopyranosyl-
  • <span class="text-smallcaps">D</span>-(+)-Cellobiose
  • Beta-Maltose
  • Cellobiose
  • Cellobiose 90
  • Cellobiose, Chemically Synthesized
  • Cellobiose, D-(+)-(Rg)
  • Cellose
  • D(+)Cellobiose (1.02352)
  • D-Glucose, 4-O-β-D-glucopyranosyl-
  • D-cellobiose, pure
  • D-celobiosa
  • GLUCOSE (D)-, 4-O-β-D-GLUCOPYRANOSYL-
  • Sun Cellobio K
Description:

Applications D-(+)-Cellobiose (cas# 528-50-7) is a compound useful in organic synthesis.

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:
342.30
Formula:
C12H22O11
Color/Form:
Neat
InChI:
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12-/m0/s1
InChI key:
InChIKey=GUBGYTABKSRVRQ-CUHNMECISA-N
SMILES:
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
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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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