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Etifenin
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Etifenin

CAS: 63245-28-3

Ref. AN-AG003QJY

1g
108.00 €
Estimated delivery in United States, on Friday 19 Jul 2024

Product Information

Name:
Etifenin
Synonyms:
  • N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid
  • 2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid
  • ((((2,6-Diethylphenyl)carbamoyl)methyl)imino)diacetic acid
  • Etifeninum
  • Etifenia
  • Etifenine
  • Etifenino
  • 2,2'-((2-((2,6-Diethylphenyl)amino)-2-oxoethyl)azanediyl)diacetic acid
  • Etifenia [Spanish]
  • Etifeninum [Latin]
  • See more synonyms
  • [[[(2,6-Diethylphenyl)carbamoyl]methyl]imino]diacetic acid
  • Glycine, N-(carboxymethyl)-N-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)-
  • Glycine, N-(carboxymethyl)-N-[2-[(2,6-diethylphenyl)amino]-2-oxoethyl]-
  • 2,2'-((2-((2,6-diethylphenyl)amino)-2-oxoethyl)imino)diacetic acid
  • N-(2,6-Ddiethylphenylcarbomoylmethyl)iminodiacetic acdi
  • N-(N'-(2,6-Diethylphenyl)carbamoylmethyl)iminoacetic acid
  • 2,2'-(N-(2,6-Diethylphenylcarbamoylmethyl)imino)diacetic acid
  • Etifenin;N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid
  • 2,2'-(2-(2,6-diethylphenylamino)-2-oxoethylazanediyl)diacetic acid
  • Acetic acid, 2,2'-(N-(2,6-diethylphenylcarbamoylmethyl)imino)di-
  • 2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]amino]acetic acid
  • Glycine,N-(carboxymethyl)-N-[2-[(2,6-diethylphenyl)amino]-2-oxoethyl]-
  • 2-({[N-(2,6-diethylphenyl)carbamoyl]methyl}(carboxymethyl)amino)acetic acid
  • 2,2'-((2-((2,6-diethylphenyl)amino)-2-oxoethyl)imino)diacetic Acid
  • 2,2'-({2-[(2,6-Diethylphenyl)Amino]-2-Oxoethyl}Ammonio)Diacetate
  • 264-041-8
  • Diethyl-HIDA
  • Ehida
  • N-(2,6-Diethylacetanilide)iminodiacetic acid
  • N-(Carboxymethyl)-N-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)glycine
  • glycine, N-(carboxymethyl)-N-[2-[(2,6-diethylphenyl)amino]-2-oxoethyl]-
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:
322.3563
Formula:
C16H22N2O5
Purity:
98%;RG
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O5/c1-3-11-6-5-7-12(4-2)16(11)17-13(19)8-18(9-14(20)21)10-15(22)23/h5-7H,3-4,8-10H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)
InChI key:
WNIDXAKKFOKNEF-UHFFFAOYSA-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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