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D-Cellobiose-13C12
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D-Cellobiose-13C12

CAS: 528-50-7

Ref. TR-C255004

1mg
223.00 €
10mg
1,601.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
D-Cellobiose-13C12
Controlled Product
Synonyms:
  • 4-O-beta-D-[13C6]glucopyranosyl-D-[UL-13C6]glucose
  • 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-(+)-Cellobiose
  • 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-13C12 is the isotope labelled analogue of D-Cellobiose (C255000), a disaccharide consisting of two glucose in a beta 1-4 linkage.
References Yang, S.Q.. et al.: Carbo. Poly., 92, 784 (2013);

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:
354.208
Formula:
C12H22O11
Color/Form:
Neat
InChI:
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=HGHOAEHOLHIQSU-WCGVKTIYSA-N
SMILES:
O[13C][13C@]1O[13C@@](O[13C@]2[13C@@]([13C]O)O[13C](O)[13C@@](O)[13C@]2O)[13C@](O)[13C@@](O)[13C@@]1O
MDL:
Melting point:
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Density:
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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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