phenyltrimethylammonium

RN = 3426-74-2 N1 = Benzenaminium, N,N,N-trimethyl-
RR = 138-24-9 (chloride)
RR = 16056-11-4 (bromide)
RR = 16093-66-6 (benzenesulfonate)
RR = 17310-97-3 (acetate)
RR = 1899-02-1 (hydroxide)
RR = 4207-56-1 (tribromide)
RR = 51931-01-2 (tosylate)
RR = 58457-95-7 (tri(methyl-3(2)H)-labeled cpd)
RR = 98-04-4 (iodide)
SY = X-TractElute
SY = trimethyl-d9-anilinium hydroxide
SY = trimethylanilinium
SY = trimethylanilinium iodide
SY = trimethylphenylammonium hydroxide
SY = trimethylphenylammonium iodide
SY = phenyltrimethylammonium chloride
SY = phenyltrimethylammonium bromide
SY = phenyltrimethylammonium benzenesulfonate
SY = phenyltrimethylammonium acetate
SY = hydroxide of phenyltrimethylammonium
SY = phenyltrimethylammonium tribromide
SY = phenyltrimethylammonium tosylate
SY = phenyltrimethylammonium, tri(methyl-3(2)H)-labeled cpd
SY = iodide of phenyltrimethylammonium
HM = *Ammonium Compounds
PI = ANILINE COMPOUNDS (69-82)
SO = Ann Clin Lab Sci 5(1):59;1975
SO = Eur J Pharmacol 61(2):195;1980
SO = J Chromatogr 116(2):321;1976
SO = J Forensic Sci 23(1):14;1978
TH = Merck Index, 9th ed, #7125 - Iodide
PA = Indicators and Reagents
FR = 41
NO = d9-cpd suppresses methylation artifacts in gas chromatography of serum extracts; RN given refers to parent cpd
DA = 19690101
MR = 20000620
UI = C009571

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