NSC148338

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Creator
US National Cancer Institute
Publication Date
2006-01-31
Alternative Title
(Hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt
(2-Hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt
Acetic acid, [[2-[(carboxymethyl)(2-hydroxyethyl)amino]ethyl]imino]di-, trisodium salt
Chemcolox 800
Detarol trisodium salt
Glycine, N-(carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenedi-, trisodium salt (8CI)
Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodium salt (9CI)
Hamp-ol Crystals
Hamp-ol 120
Monaquest ICA-120
N-(Carboxymethyl)-N'-(2-hydroxyethyl)-N, N-ethylenediglycine, trisodium salt
N-(Hydroxyethyl)-N,N', N'-ethylenediaminetriacetic acid trisodium salt
N-(2-Hydroxyethyl)-N,N',N'-ethyenediaminetriacetic acid trisodium salt
N-(2-Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium salt
N-Hydroxyethylethylenediaminetriacetic acid trisodium salt
Perma kleer 80 crystals
Perma kleer 80, crystals
Perma Kleer 80
Perma Kleer 80 Crystals
Trisodium (2-hydroxyethyl)ethylenediaminetriacetate
Trisodium salt of (hydroxyethyl)ethylenediamine
Trisodium salt N-hydroxyethyl ethylenediaminetriacetic acid
Trisodium HEDTA
Trisodium N-(hydroxyethyl)ethylenediaminetriacetate
Trisodium N-(2-hydroxyethyl)-N,N',N'-ethylenediaminetriacetate
Trisodium N-(2-hydroxyethyl)ethylenediamine-N,N',N'-triacetate
Trisodium N-(2-hydroxyethyl)ethylenediaminetriacetate
Trisodium N-hydroxyethylethylenediamine-N,N',N'-triacetate
Versen-Ol
Versenol
Versenol 120
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2006). NSC148338. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/114818
Identifiers
NSC148338
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/114818
IUPAC Chemical Identifier (IChI): C10H18N2O7,13-8(17H)5H2-11(3H2-4H2-16H)1H2-2H2-12(6H2-9(14)18H)7H2-10(15)19H
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)
IUPAC/NIST Chemical Identifier Key (INChI): URDCARMUOSMFFI-UHFFFAOYSA-N