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Denatonium saccharide
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Denatonium saccharide

CAS: 90823-38-4

Ref. IN-DA006M24

1g
24.00 €
5g
27.00 €
25g
60.00 €
100g
119.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Denatonium saccharide
Synonyms:
  • Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)
  • Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)
  • Denatonium saccharide, >=95% (perchloric acid titration)
  • [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)ammonium; 1,1-dioxo-1,2-benzothiazol-3-olate
  • 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium
  • benzyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-diethyl-ammonium; 1,1-dioxo-1,2-benzothiazol-3-olate
  • benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate
  • benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1,1-dioxo-1,2-benzothiazol-3-olate
  • Neutral Violet Bl
  • Denatoniumsaccharide
  • See more synonyms
  • Benzenemethanaminium, N- [2- [(2, 6- dimethylphenyl)amino]- 2- oxoethyl]- N, N- diethyl- , salt with 1, 2- benzisothiazol- 3(2H)- one 1, 1- dioxide
  • 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ion(1-), N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethylbenzenemethanaminium
  • Amerex
  • Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, saccharide
  • Benzyldiethyl((2,6-xylylcarbamoyl)methyl)ammonium saccharide
  • Denatonium saccharinate
  • N-benzyl-2-[(2,6-dimethylphenyl)amino]-N,N-diethyl-2-oxoethanaminium 1,2-benzothiazol-3-olate 1,1-dioxide
  • Ro-Pel
  • Super Vilex
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:
507.6443
Formula:
C28H33N3O4S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H28N2O.C7H5NO3S/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h7-14H,5-6,15-16H2,1-4H3;1-4H,(H,8,9)
InChI key:
AOVWCKBXCSVODH-UHFFFAOYSA-N
MDL:
Melting point:
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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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