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Piperazine, 1-[(heptadecafluorooctyl)sulfonyl]- (113584-32-0)
Identification
Name:
Piperazine, 1-[(heptadecafluorooctyl)sulfonyl]-
CAS:
113584-32-0
Molecular Formula:
C
12
H
9
F
17
N
2
O
2
S
Molecular Structure:
Properties
Safety Data
Other Product
1-[(heptadecafluorooctyl)sulfonyl]-1H-imidazole
1H-Azepine,1-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]hexahydro-
2,5-Pyrrolidinedione, 1-[[(heptadecafluorooctyl)sulfonyl]oxy]-
Naphthalene, 1-[2,2-bis[(heptadecafluorooctyl)sulfonyl]ethenyl]-
Benzamide, N-[(heptadecafluorooctyl)sulfonyl]-
Glycine, N-[(heptadecafluorooctyl)sulfonyl]-
1-Propanesulfonic acid,3-[[(heptadecafluorooctyl)sulfonyl]propylamino]-, sodium salt
Carbamic acid, [(heptadecafluorooctyl)sulfonyl]-,3,6,9,12,15,18,21,24,27,30-decaoxatetratriacont-1-yl ester
Octadecanoic acid,1-[[[(heptadecafluorooctyl)sulfonyl]propylamino]methyl]-1,2-ethanediylester
Propanamide, 3-[[(heptadecafluorooctyl)sulfonyl]methylamino]-
Sulfamic acid, ethyl[(heptadecafluorooctyl)sulfonyl]-
Piperazine, 1-[(trifluoromethyl)sulfonyl]-
1-Propanaminium,3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-,iodide (1:1)
1-Propanaminium,N,N-diethyl-3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]-N-methyl-,iodide (1:1)
1-Propanaminium,3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-,hydroxide (1:1)
1-Propanesulfonic acid,3-[[3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]propyl]methylamino]-,sodium salt (1:1)
Glycine,N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-,potassium salt (1:1)
Glycine,N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-N-propyl-,potassium salt (1:1)
Glycine,N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-,ammonium salt (1:1)
Glycine,N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-,sodium salt (1:1)
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