Benzenamine, 4,4',4''-methylidynetris[N,N-bis(2-chloroethyl)-(188643-60-9)
- Name: Benzenamine, 4,4',4''-methylidynetris[N,N-bis(2-chloroethyl)-
- Synonyms:
- Molecular Formula:C31H37Cl6N3
- Molecular Weight:
- CAS Registry Number:188643-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188643-13-2/Sulfamide, (9-anthracenylmethylene)dimethyl-, (E)-
- 188643-51-8/Furan, 2,5-dihydro-2-(4-methylphenyl)-
- 188643-52-9/Furan, 2,5-dihydro-2-(2-thienyl)-
- 188643-53-0/Furan, 2,5-dihydro-2-(4-iodophenyl)-
- 188643-54-1/Furan, 2,5-dihydro-2-(2-phenylethenyl)-
- 188643-57-4/Carbamic acid, [4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]-, 2-chloroethyl ester
- 188643-58-5/2-Oxazolidinone, 3-[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]-
- 188643-59-6/Ethanol, 2-[[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]methylamino]-
- 188643-60-9/Benzenamine, 4,4',4''-methylidynetris[N,N-bis(2-chloroethyl)-
- 188643-62-1/Acetic acid, chloro-, 2-[[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]methylamino]ethyl ester
- 188643-64-3/Acetic acid, (phenylthio)-, 2-[[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]methylamino]ethyl ester
- 188643-76-7/1,2-Benzenedicarbonitrile, 3-hydroxy-6-[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxy]-
- 188643-80-3/1,2-Benzenedicarbonitrile, 3-hydroxy-6-[(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)oxy]-
- 188643-82-5/1,2-Benzenedicarbonitrile, 3-[[2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)hexyl]oxy]-6-hydroxy -
- 188643-86-9/1,1,1-Heptanetriol, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-,monomethanesulfonate
- 188643-87-0/1,1,1-Heptanetriol, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-
- 18864-39-6/2-Heptyne-1,4-diol
- 188644-17-9/Ethanol, 2-[2-[(3-phenyl-2-propenyl)oxy]ethoxy]-
- 188644-18-0/Ethanol, 2-[2-[2-[(3-phenyl-2-propenyl)oxy]ethoxy]ethoxy]-
- 188644-26-0/2,5-Cyclohexadien-1-one, 5-methyl-4-[[4-(methylamino)phenyl]imino]-2-(1-methylethyl)-
- 188644-27-1/2,5-Cyclohexadien-1-one, 4-[[4-(dimethylamino)phenyl]imino]-5-methyl-2-(1-methylethyl)-
- 188644-29-3/1H-Purin-6-amine, 2-fluoro-N-[(4-nitrophenyl)methyl]-
- 188644-30-6/Acetamide, N-methyl-N-[4-[[2-methyl-5-(1-methylethyl)-4-oxo-2,5-cyclohexadien-1-yl idene]amino]phenyl]-
- 188644-31-7/1H-Purin-6-amine, N-[(4-aminophenyl)methyl]-2-fluoro-
- 188644-32-8/Pentanoic acid, 5-[4-[[[4-[[(2-fluoro-1H-purin-6-yl)amino]methyl]phenyl]amino]methyl]-3,5 -dimethoxyphenoxy]-
- 188644-37-3/Pentanoic acid, 5-[4-[[[4-[[[2-fluoro-9-(phenylmethyl)-9H-purin-6-yl](phenylmethyl)amino] methyl]phenyl]amino]methyl]-3,5-dimethoxyphenoxy]-
- 188644-38-4/Pentanoic acid, 5-[4-[[[4-[[[2-fluoro-9-[2-(3-thienyl)ethyl]-9H-purin-6-yl]amino]methyl]phen yl]amino]methyl]-3,5-dimethoxyphenoxy]-
- 188644-40-8/Pentanoic acid, 5-[4-[[[4-[[[2-fluoro-9-[2-(4-morpholinyl)ethyl]-9H-purin-6-yl]amino]methyl] phenyl]amino]methyl]-3,5-dimethoxyphenoxy]-
- 188643-12-1/Sulfamide, [(4-methoxyphenyl)methylene]dimethyl-, (E)-
- 188643-11-0/Sulfamide, dimethyl[(4-methylphenyl)methylene]-, (E)-