NSC65434
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Creator
US National Cancer Institute
Publication Date
2005-08-23Alternative Title
Addex-Tham
Aminotrimethylolmethane
Aminotris(hydroxymethyl)methane
Apiroserum Tham
Methanamine, 1, 1,1-tris(hydroxymethyl)-
Methylamine, 1,1,1-tris(hydroxymethyl)-
Pehanorm
Talatrol
Tham-E
Trimethylolaminomethane
Tris
Tris (buffering agent)
Tris buffer
Tris buffertris-hydroxymethyl-aminomethan (GERMAN)
Tris Amino
Tris(hydroxymethyl)aminomethane
Tris(hydroxymethyl)methanamine
Tris(hydroxymethyl)methylamine
Tris(Hydroxymethyl)aminomethane
Tris-steril
Tris-Amino
Tris, free base
Trisamin
Trisamine
Trisaminol
Trispuffer
Trizma
Trometamol
Trometamole
Tromethamine(USAN)
Tromethane
Tromethanmin
Tutofusin tris
THAM
TRIS
WLN: Q1XZ1Q1Q
1,3-Propanediol, 2-amino-2-(hydroxymethyl)- (8CI9CI)
2-(Hydroxymethyl)-2-amino-1, 3-propanediol
2-Amino-2-(hydroxymethyl)-1,3-propanediol
2-Amino-2-(hydroxymethyl)propane-1,3-diol
2-Amino-2-methylol-1, 3-propanediol
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2005). NSC65434. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/59765
Identifiers
NSC65434
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/59765
IUPAC Chemical Identifier (IChI): C4H11NO3,5H2-4(1H2-6H,2H2-7H)3H2-8H
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
IUPAC/NIST Chemical Identifier Key (INChI): LENZDBCJOHFCAS-UHFFFAOYSA-N
Statistics
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