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Chitosan Oligosaccharide Hydrochloride Salt (Technical Grade)
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Chitosan Oligosaccharide Hydrochloride Salt (Technical Grade)

CAS: 9012-76-4

Ref. TR-C315018

5g
92.00 €
10g
101.00 €
50g
125.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Chitosan Oligosaccharide Hydrochloride Salt (Technical Grade)
Controlled Product
Synonyms:
  • (2R,3R,4R,5S,6R)-3-amino-5-(((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4-diol hydrogen chloride polymer
  • 100D-Vl
  • 2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-deoxy-2-[(methoxycarbonyl)amino]-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranose
  • Amidan
  • Armour-Zen
  • Biochemica
  • Biochikol
  • ChiSys
  • Chicol
  • Chiloclear
  • See more synonyms
  • Chimarin
  • Chitech
  • ChitoHeal
  • Chitoclear
  • Chitofos
  • Chitolaze
  • Chitolife
  • Chitophos
  • Chitoplant
  • Chitosan-Up
  • Chitosol
  • Chitosom
  • Cytochit
  • Deacetylchitin
  • Epakitin
  • KiOmedine-CsU
  • KiOnutrime-Cs
  • KiOnutrime-CsG
  • Kitan
  • KitoNor
  • Kitomer
  • Kurita
  • Llwp
  • Phytochit
  • Poliglusam
  • Poly-D-glucosamine
  • SC
  • Ultrasan
  • Xantonet
  • beta-(1,4)-2-Amino-2-deoxy-D-glucose
  • beta-1,4-Poly-D-glucosamine
Description:

Applications Chitosan oligosaccharide HCl (cas# 148411-57-8) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Formula:
(C12H24N2O9)n•xHCl
Color/Form:
Neat
InChI:
InChI=1S/C12H24N2O9.ClH/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12;/h3-12,15-20H,1-2,13-14H2;1H/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+;/m1./s1
InChI key:
InChIKey=QLTSDROPCWIKKY-PMCTYKHCSA-N
SMILES:
N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](N)[C@H]2O)O[C@H](CO)[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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