bufuralol

RN = 54340-62-4 N1 = 1-(7-ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethane
RR = 57704-10-6 (HCl(L)-(-)-isomer)
RR = 57704-11-7 (HCl(D)-(+)-isomer)
RR = 57704-15-1 ((DL)-(+-)-isomer)
RR = 59652-29-8 (HCl)
RR = 60398-91-6 (HCl(DL)-(+-)-isomer)
SY = Ro 3-4787
SY = bufuralol, hydrochloride, (L)-(-)-isomer
SY = bufuralol, hydrochloride, (D)-(+)-isomer
SY = bufuralol, (DL)-(+-)-isomer
SY = bufuralol, hydrochloride
SY = bufuralol, hydrochloride, (DL)-(+-)-isomer
HM = *Ethanolamines
PI = BENZOFURANS (76-81)
SO = Arzneim Forsch 27(7):1410;1977
SO = Biochim Biophys Acta 404(1):57;1975
SO = Biomed Mass Spectrom 3(6):281;1976
SO = Clin Sci Mol Med 48(Suppl 2):65;1975
SO = Experientia 31(11):1322;1975
SO = Int J Clin Pharmacol Biopharm 1979;17(11):429
SO = Int J Clin Pharmacol Biopharm 1979;17(8):334
SO = J Pharm Sci 65(8):1230;1976
SO = Klin Wochenschr 54(16):765;1976
SO = Praxis 67(1):27;1978
SO = Schweiz Med Wochenschr 106(4):1403;1976
SO = Schweiz Med Wochenschr 108(20):756;1978
TH = UD 27:51g
PA = Adrenergic beta-Antagonists
FR = 121
NO = RN given refers to cpd without isomeric designation; structure
DA = 19760101
MR = 20001128
UI = C010831

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