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LINAMARIN
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LINAMARIN

CAS: 554-35-8

Ref. IN-DA00D7WX

1mg
158.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
LINAMARIN
Synonyms:
  • 1-cyano-1-methylethyl beta-D-glucoside
  • phaseolunatin
  • Phaseolunatin
  • 2-(beta-D-Glucopyranosyloxy)-2-methylpropanenitrile
  • alpha-Hydroxyisobutyronitrile-beta-D-glucose
  • 1-cyano-1-methylethyl beta-D-glucoside
  • 2-(beta-D-Glucopyranosyloxy)isobutyronitrile
  • Propanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-
  • Manihotoxin
  • Linamarin min. 99%
  • See more synonyms
  • alpha-Hydroxyisobutyronitrile beta-D-glucose
  • 2-beta-d-glucopyranosyloxy-2-methylpropanenitrile
  • 2-(|A-D-Glucopyranosyloxy)-2-methylpropionitrile
  • 2-(|A-D-Glucopyranosyloxy)-2-methyl-propanenitrile
  • 2-(beta-D-Glucopyranosyloxy)-2-methylpropionitrile
  • alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside
  • 2-(beta-D-Glucopyranosyloxy)-2-methyl-Propanenitrile
  • 2-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)propanenitrile
  • 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile
  • 2-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanenitrile
  • |A-Hydroxyisobutyronitrile |A-D-glucose
  • |A-Hydroxyisobutyronitrile |A-D-glucopyranoside
  • 2-(-D-Glucopyranosyloxy)-2-methyl-propanenitrile
  • 2-(beta-D-glucopyranosyloxy)-2-methylpropanenitrile
  • 2-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-2-methylpropanenitrile
  • 2-(β-<span class="text-smallcaps">D</span>-Glucosyloxy)-2-methylpropionitrile
  • Phaseolunatin =Linamarin
  • Propanenitrile, 2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2-methyl-
  • α-Hydroxyisobutyronitrile β-<span class="text-smallcaps">D</span>-glucose
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:
247.2451
Formula:
C10H17NO6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H17NO6/c1-10(2,4-11)17-9-8(15)7(14)6(13)5(3-12)16-9/h5-9,12-15H,3H2,1-2H3/t5-,6-,7+,8-,9+/m1/s1
InChI key:
QLTCHMYAEJEXBT-ZEBDFXRSSA-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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