Current position:Home >Product >
Benzenamine, N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]-3 -bromo-
Benzenamine, N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]-3 -bromo-(63658-85-5)
- Name: Benzenamine, N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]-3 -bromo-
- Synonyms:
- Molecular Formula:C18H32BrNP2
- Molecular Weight:404.31
- CAS Registry Number:63658-85-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63658-73-1/Phenol, 2-(2-hydroxycyclopentyl)-, trans-
- 63658-74-2/Phenol, 2-[(1-hydroxycyclobutyl)methyl]-
- 63658-75-3/Anthracene, 9,10-dihydro-1,4,9-trimethyl-10-methylene-
- 63658-77-5/1,8-Heptalenedione, 9-methoxy-
- 636588-35-7/Benzoic acid, 4,4',4'',4'''-[[5-(mercaptomethyl)-1,3-phenylene]bis[oxymethylene-5,1,3- benzenetriylbis(oxymethylene)]]tetrakis-, tetramethyl ester
- 636588-39-1/L-Phenylalanine, L-threonyl-L-phenylalanyl-L-cysteinylglycyl-L-threonyl-L-prolyl-L-a-glutamyl- L-phenylalanyl-L-leucyl-L-alanyl-L-prolyl-L-a-glutamyl-L-phenylalanyl-L-leuc yl-L-a-aspartyl-L-phenylalanyl-L-a-aspartyl-
- 636588-42-6/L-Phenylalanine, L-seryl-L-phenylalanyl-L-cysteinylglycyl-L-threonyl-L-isoleucyl-L-a-glutamyl- L-tyrosyl-L-methionyl-L-alanyl-L-prolyl-L-a-glutamyl-L-phenylalanyl-L-arginyl glycyl-L-phenylalanyl-L-seryl-
- 63658-84-4/1-Oxo-4,4a,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid ethyl ester
- 63658-85-5/Benzenamine, N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]-3 -bromo-
- 63658-94-6/2-Octadecanesulfonic acid, 1-[[1-(2-chlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]amino]-1-oxo-
- 636594-45-1/L-Tryptophan, L-leucyl-L-seryl-L-threonyl-L-tyrosyl-L-asparaginyl-L-a-aspartyl-L-isoleucyl- L-a-glutamyl-L-arginyl-L-a-glutamyl-L-tryptophyl-L-a-glutamyl-L-methionyl- L-tryptophyl-L-threonyl-L-methionyl-L-asparaginyl-L-asparaginyl-
- 636594-64-4/Benzenethiol, 4-[2,2':6',2''-terpyridin]-4'-yl-
- 636594-65-5/Pentanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-5-nitro-, phenylmethyl ester
- 636595-50-1/Benzamide, 2-hydroxy-5-[[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]methyl]-
- 636595-52-3/Benzamide, 2-hydroxy-5-[[(4-hydroxy-2-butynyl)oxy]methyl]-
- 636595-54-5/4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-[[2-(2-hydroxyethoxy)ethoxy]methyl]-2,2-dimethyl-
- 636586-40-8/Acetamide, N-[3-[(2,5-dihydro-3-hydroxy-2,4-dimethyl-5-oxo-2-thienyl)methyl]phenyl] -
- 636586-39-5/2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-[[4'-[(phenylmethoxy)methyl][1,1'-biphenyl]-4-yl] methyl]-
- 636586-38-4/2(5H)-Thiophenone, 4-hydroxy-5-[[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]methyl]-3,5-dimethyl-
- 636586-37-3/2(5H)-Thiophenone, 5-[(4'-acetyl[1,1'-biphenyl]-4-yl)methyl]-4-hydroxy-3,5-dimethyl-
- 636586-36-2/2(5H)-Thiophenone, 5-[[4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-yl]methyl]-4-hydroxy-3,5-dimeth yl-
- 636586-35-1/2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-[(4'-methyl[1,1'-biphenyl]-4-yl)methyl]-
- 636586-34-0/2(5H)-Thiophenone, 4-hydroxy-5-[(4-iodophenyl)methyl]-3,5-dimethyl-
- 636586-33-9/2(5H)-Thiophenone, 5-([1,1'-biphenyl]-3-ylmethyl)-4-hydroxy-3,5-dimethyl-
- 636586-32-8/2(5H)-Thiophenone, 5-([1,1'-biphenyl]-4-ylmethyl)-4-hydroxy-3,5-dimethyl-
- 636586-31-7/2(5H)-Thiophenone, 5-[(3,5-difluorophenyl)methyl]-4-hydroxy-3,5-dimethyl-
- 636586-30-6/2(5H)-Thiophenone, 5-[(2,4-difluorophenyl)methyl]-4-hydroxy-3,5-dimethyl-
- 636595-48-7/Benzamide, 2-hydroxy-5-[[2-(2-hydroxyethoxy)ethoxy]methyl]-
- 636595-46-5/Benzonitrile, 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)-, monoacetate
- 636595-41-0/Benzamide, 5-[(2-bromoethoxy)methyl]-2-hydroxy-
