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Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-

42021-47-6,Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-,BRN 0570719;42021-47-6;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-;DTXSID00962194;LS-127727;1-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)heptan-3-one;3-Heptanone, 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-, (.+.)-

 

Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-

CAS Registry Number:
42021-47-6
Synonyms:
BRN 0570719;42021-47-6;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-;DTXSID00962194;LS-127727;1-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)heptan-3-one;3-Heptanone, 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-, (.+.)-
Molecular Formula:
C21H29N3O
Molecular Weight:
339.5
EINECS:
Melting Point:
Solubility:
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