Bis-Q

RN = 81931-05-7
RR = 32752-27-5 (dibromide(E)-isomer)
RR = 38396-40-6 (dibromide)
RR = 68640-59-5 ((E)-isomer)
RR = 69655-54-5 (dibromide(Z)-isomer)
RR = 74938-91-3 ((Z)-isomer)
SY = 3,3'-bis(alpha-(trimethylammonium)methyl)azobenzene
SY = trans-3,3'-bis(alpha-(trimethylammonium)methyl)azobenzene dibromide
SY = Bis-Q dibromide, (E)-isomer
SY = Bis-Q dibromide
SY = Bis-Q, (E)-isomer
SY = Bis-Q dibromide, (Z)-isomer
SY = Bis-Q, (Z)-isomer
HM = *Ammonium Compounds
PI = *AZO COMPOUNDS (72-82)
SO = Biophys J 24(1):135;1978
SO = J Gen Physiol 72(6):856;1978
SO = Natl Acad Sci USA 68(8):1820;1971
SO = Nature 266(5600):373;1977
FR = 16
NO = photochromic activator of acetylcholine receptors; RN given refers to parent cpd without isomeric designation; structure
DA = 19720101
MR = 20001204
UI = C000295

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