4-bromotetramisole

RN = 6646-46-4
RR = 56943-06-7 ((S)-isomer)
RR = 62284-79-1 (oxalate[1:1] salt(S)-isomer)
SY = 1-(para-bromotetramisole)
SY = 6-bromolevamisole
SY = D-4-bromotetramisole
SY = L-4-bromotetramisole
SY = p-bromotetramisole
SY = 4-bromotetramisole, (S)-isomer
SY = 4-bromotetramisole, oxalate (1:1), salt(S)-isomer
HM = Tetramisole/*analogs & derivatives
II = Levamisole/analogs & derivatives
PI = *THIAZOLES (74-76)
PI = IMIDAZOLES (74-76)
SO = Acta Odontol Scand 33(3):143;1976
SO = Biochem Pharmacol 24:1175;1975
SO = Clin Chem 23(3):454;1977
SO = Experientia 33(2):154;1977
SO = Histochemistry 44(3):277;1975
SO = Infect Immun 23(1):94;1979
SO = J Clin Chem Clin Biochem 1979;17(9):605
SO = J Histochem Cytochem 21(9):812;1973
SO = J Histochem Cytochem 26(5):359;1978
TH = Negwer, 5th ed, #1508
PA = Anthelmintics
FR = 35
NO = available in levo & dextro form; L-form potent inhibitor of non specific alkaline phosphatase; RN given refers to cpd without isomeric designation
DA = 19740101
MR = 20000731
UI = C006226

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