Current position:Home >Product >
Pyridinium, 1,1'-(1,8-octanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide
Pyridinium, 1,1'-(1,8-octanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide(669771-51-1)
- Name: Pyridinium, 1,1'-(1,8-octanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide
- Synonyms:
- Molecular Formula:C20H28N4O2.2Br
- Molecular Weight:
- CAS Registry Number:669771-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669771-03-3/Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-
- 669771-04-4/1,2-Ethanediamine, N,N,N',N'-tetramethyl-, compd. with pentafluoro(trifluoromethyl)benzene (1:2)
- 669771-05-5/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1-dodecyl 2,3-diethyl ester
- 669771-07-7/1,2-Ethanediamine, N,N,N',N'-tetramethyl-, compd. with (difluoroiodomethyl)pentafluorobenzene (1:2)
- 669771-08-8/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,3-didodecyl 2-ethyl ester
- 669771-10-2/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,2-didodecyl 3-ethyl ester
- 669771-11-3/Pyridine, 2-[(2S,4S)-3,4-dimethyl-2-oxazolidinyl]-
- 669771-13-5/Pyridine, 2-[(2S,4S)-3-methyl-4-(1-methylethyl)-2-oxazolidinyl]-
- 669771-23-7/2(5H)-Furanone, 3,4-dichloro-5-(3-phenyl-2-propenyl)-
- 669771-25-9/L-Aspartic acid, L-a-glutamyl-L-isoleucyl-L-histidyl-L-valyl-L-valyl-L-histidyl-L-leucyl-L-seryl-L -threonyl-L-alanyl-L-phenylalanyl-L-alanyl-L-arginyl-L-valyl-
- 669771-28-2/2(5H)-Furanone, 3,4-dichloro-5-(1-methyl-2-propenyl)-
- 669771-31-7/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-(1-butyloctyl)-5-ethoxy-
- 669771-32-8/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-(1,1-dimethylethyl)-5-ethoxy-
- 669771-34-0/2(5H)-Furanone, 3,4-dibromo-5-(1,2-propadienyl)-
- 669771-35-1/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-ethoxy-2-heptadecyl-3-methyl-
- 669771-39-5/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-ethoxy-3-methyl-2-(2-phenylethyl)-
- 669771-46-4/Pyridinium, 1,1'-(1,7-heptanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide
- 669771-47-5/2(3H)-Furanone, dihydro-5-(1-phenylpropyl)-
- 669771-49-7/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-5-ethoxy-
- 669771-51-1/Pyridinium, 1,1'-(1,8-octanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide
- 669771-52-2/2(5H)-Furanone, 3-bromo-4-[(phenylmethyl)amino]-5-(2-propenyl)-
- 669771-53-3/Benzoic acid, 4-[(5-ethoxy-2-ethyl-4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidin-3-yl)oxy]- , methyl ester
- 669771-54-4/Pyridinium, 1,1'-(1,9-nonanediyl)bis[2-[(hydroxyimino)methyl]-, dibromide
- 669771-55-5/2(5H)-Furanone, 5-hydroxy-3,4-diiodo-
- 669771-57-7/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-bromo-5-ethoxy-2-(2-phenoxyethoxy)-
- 669771-59-9/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-(methyloctadecylamino)-2-phenyl-
- 669771-67-9/Benzeneacetic acid, a-oxo-, (1S)-1-methylpropyl ester
- 669771-71-5/2,7-Dioxabicyclo[3.2.0]hept-3-ene-6-carboxylic acid, 6-phenyl-, (1S)-1-methylpropyl ester, (1S,5R,6R)-
- 669771-72-6/4,6,8-Nonatrien-1-ol, 3-chloro-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (4E,6E,8E)-
- 669771-76-0/4,6,8-Nonatriene-1,3-diol, 7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (4E,6E,8E)-