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1H-Azepinium,1,1'-(1,3-propanediyl)bis[hexahydro-1-methyl-, dibromide (9CI) (5471-61-4)
Identification
Name:
1H-Azepinium,1,1'-(1,3-propanediyl)bis[hexahydro-1-methyl-, dibromide (9CI)
Synonyms:
NSC 28402
CAS:
5471-61-4
Molecular Formula:
C17H36 N2 . 2 Br
Molecular Weight:
268.48
InChI:
InChI=1/C17H36N2/c1-18(12-7-3-4-8-13-18)16-11-17-19(2)14-9-5-6-10-15-19/h3-17H2,1-2H3/q+2
Molecular Structure:
Properties
Safety Data
Other Product
1H-Azepinium,1,1'-[2-(acetyloxy)-1,3-propanediyl]bis[hexahydro-1-methyl-, dibromide (9CI)
1H-Azepinium,1,1'-(2-hydroxy-1,3-propanediyl)bis[hexahydro-1-methyl-, dibromide (9CI)
1H-Azepinium,1,1'-[2,5-bis(4-propoxybenzoyl)-1,6-hexanediyl]bis[hexahydro-1-methyl-,diiodide (9CI)
1H-Azepinium,1-(3-cyano-2-methyl-3,3-diphenylpropyl)hexahydro-1-methyl-, iodide (1:1)
1H-Azepinium, 1,1-(2,5-bis(4-butoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide
1,1-(2,5-Bis(4-methoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide)
1,1-(2,5-Bis(4-fluorobenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-1H-azepinium iodide)
1H-Azepinium, 1,1-(2,5-bis(4-ethoxybenzoyl)-1,6-hexanediyl)bis(hexahydro-1-methyl-, diiodide
1H-Azepinium,1-(chloromethylene)hexahydro-, chloride (1:1)
1H-Azepinium, 1-[(2b,3a,5a,16b,17b)-3-(acetyloxy)-17-(1-oxobutoxy)-2-(1-piperidinyl)androstan-16-yl]hexahydro-1-methyl-,bromide (9CI)
1H-Azepinium,hexahydro-1,1-dimethyl-, iodide (1:1)
1-Acetylhexahydro-1H-azepinium methyl sulphate
1H-Azepinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-, iodide (1:1)
1H-Azepinium,1-(1,2-dithiolan-4-yl)hexahydro-1-methyl-, iodide (1:1)
1H-Azepinium,hexahydro-1-methyl-1-[2-(4-methylmorpholinium-4-yl)ethyl]-, bromide (1:2)
1H-Azepinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-
1H-Azepinium, 1-[2-(4-butoxyphenyl)-2-oxoethyl]hexahydro-1-methyl-,iodide
1H-Azepinium,hexahydro-1-methyl-1-[2-oxo-2-[4-(pentyloxy)phenyl]ethyl]-, iodide
1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[1-[(benzoyloxy)methyl]hexahydro-, dibromide, [1R-[1a,4(1'R*,7'aR*),7ab]]- (9CI)
1H-Azepinium,1-[5-(hexahydro-1H-azepin-1-yl)-2-methyl-2,4-pentadien-1-ylidene]hexahydro-,chloride, hydrate (2:2:3)
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