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N-OCTYL-β-D-MALTOPYRANOSIDE
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N-OCTYL-β-D-MALTOPYRANOSIDE

CAS: 82494-08-4

Ref. IN-DA00G3YT

1g
178.00 €
5g
551.00 €
100mg
57.00 €
250mg
83.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-OCTYL-β-D-MALTOPYRANOSIDE
Synonyms:
  • n-octyl-beta-D-maltopyranoside
  • octyl maltopyranoside
  • n-Octyl-beta-D-maltopyranoside
  • Octyl maltopyranoside
  • Octyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside
  • Octyl 4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
  • beta-D-Glucopyranoside,octyl 4-O-alpha-D-glucopyranosyl-
  • Octyl beta-maltoside
  • n-Octyl -D-maltoside
  • n-Octyl beta-maltoside
  • See more synonyms
  • n-Octyl |A-D-maltoside
  • n-octyl-beta-d-maltoside
  • N-Octyl-I(2)-D-maltoside
  • n-Octyl |A-D-maltopyranoside
  • n-Octyl beta-D-maltopyranoside
  • Octyl 4-O-(a-D-glucopyranosyl)-beta-D-glucopyranoside
  • beta-D-Glucopyranoside, octyl 4-O-alpha-D-glucopyranosyl-
  • Octyl-4-O-I(2)-D-galactopyranosyl-I(2)-D-Glucopyranoside,
  • (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • (2R,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • Dodecyl-beta-D-maltoside
  • |A-d-glucopyranoside, octyl 4-o-|A-d-glucopyranosyl-
  • 2-{[(4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranosyl)oxy]methyl}-2-Octyldecyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside
  • octyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
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:
454.5091
Formula:
C20H38O11
Purity:
97%
InChI:
InChI=1S/C20H38O11/c1-2-3-4-5-6-7-8-28-19-17(27)15(25)18(12(10-22)30-19)31-20-16(26)14(24)13(23)11(9-21)29-20/h11-27H,2-10H2,1H3/t11-,12-,13-,14+,15-,16-,17-,18-,19-,20-/m1/s1
InChI key:
MASIZQYHVMQQKI-OIIXUNCGSA-N
MDL:
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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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