1-Undecene, 11-[(6-chlorohexyl)oxy]-(875902-14-0)
- Name: 1-Undecene, 11-[(6-chlorohexyl)oxy]-
- Synonyms:
- Molecular Formula:C17H33ClO
- Molecular Weight:
- CAS Registry Number:875902-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875901-31-8/Valine, 2-[2-[hydroxy(2-phenylethyl)phosphinyl]ethyl]-
- 875901-32-9/2-Furanpropanoic acid, a-[[[(2-ethoxy-2-oxoethyl)methylamino]methyl]hydroxyphosphinyl]-
- 875901-33-0/L-Valine, N-[[4-(2-chlorophenoxy)phenyl]sulfonyl]-
- 875901-34-1/L-Leucine, N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-nitrophenyl]-
- 875901-35-2/L-Leucine, N-[[4-(2-chlorophenoxy)phenyl]sulfonyl]-
- 875901-54-5/2-Naphthalenesulfonic acid, 7-[[1,4-dihydro-4-oxo-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]- 3-[[2,5-dimethoxy-4-[(4-sulfophenyl)azo]phenyl]azo]-4-hydroxy-
- 875901-61-4/Boronic acid, (3,3'',5,5''-tetramethyl[1,1':3',1''-terphenyl]-5'-yl)-
- 875901-62-5/4-Pyridinamine, N,N-diethyl-3-(2-[1,1':3',1''-terphenyl]-5'-yl-1-naphthalenyl)-
- 875901-73-8/Butanoic acid, 4-chloro-2-[(2-methoxyphenyl)hydrazono]-3-oxo-, ethyl ester, (2Z)-
- 875901-80-7/L-Lysinamide, L-arginyl-L-tyrosyl-L-phenylalanyl-L-cysteinyl-L-valyl-L-threonyl-L-lysyl-L-prol yl-L-leucyl-L-threonyl-L-tyrosyl-L-prolyl-L-alanyl-L-arginyl-L-arginyl-L-threonyl -L-threonyl-
- 875901-85-2/L-Lysinamide, L-arginyl-L-valylglycyl-L-leucyl-L-valyl-L-arginylglycyl-L-a-glutamyl-L-lysyl-L- alanyl-L-arginyl-L-lysylglycyl-
- 875901-94-3/1H-2,3-Benzoxazine-1,4(3H)-dione, 3-[4-[(acetyloxy)methyl]phenyl]-
- 875901-97-6/Acetamide, N-[(1S,2S)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrosophenyl)ethyl]-
- 875902-04-8/Benzenebutanamide, N-[(4S,5S)-2,2-dimethyl-4-(4-nitrophenyl)-1,3-dioxan-5-yl]-4-nitroso-
- 875902-07-1/Benzenemethanol, 4-nitroso-, acetate (ester)
- 875902-09-3/Benzenesulfonamide, N-[4-[(acetyloxy)methyl]phenyl]-N-hydroxy-4-methyl-
- 875902-10-6/8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(3-thienylmethylene)-, (2E,4E)-
- 875902-11-7/1-Undecene, 11-(undecyloxy)-
- 875902-12-8/1-Undecene, 11-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-
- 875902-14-0/1-Undecene, 11-[(6-chlorohexyl)oxy]-
- 875902-21-9/Benzoic acid, 4-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl](3,4-dichloro phenyl)amino]-5-oxazolyl]-, 1-methyl ester
- 875902-22-0/Benzoic acid, 4-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl](3,4-dichloro phenyl)amino]-5-oxazolyl]-
- 875902-23-1/Benzoic acid, 4-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl]phenylamino ]-5-oxazolyl]-, 1-methyl ester
- 875902-24-2/Benzoic acid, 4-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl]phenylamino ]-5-oxazolyl]-
- 875902-26-4/Benzoic acid, 4-[4-[2-[[[3-bromo-4-[(diethoxyphosphinyl)difluoromethyl]phenyl]methyl]( 3,4-dichlorophenyl)amino]-5-oxazolyl]phenoxy]-, methyl ester
- 875902-28-6/Acetic acid, [2-bromo-4-[[(3,4-dichlorophenyl)[5-[4-(methylsulfonyl)phenyl]-2-oxazolyl ]amino]methyl]phenoxy]-
- 875902-33-3/Propanoic acid, 2,2-dimethyl-, [[[[2-bromo-4-[[(3,4-dichlorophenyl)[5-[4-(methylsulfonyl)phenyl]-2-oxazol yl]amino]methyl]phenyl]difluoromethyl]hydroxyphosphinyl]oxy]methyl ester
- 875902-38-8/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl](3,4-dichloro phenyl)amino]-5-oxazolyl]-, 2-methyl ester
- 875902-42-4/[1,1'-Biphenyl]-2-carboxylic acid, 3'-[2-[[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl](3,4-dichloro phenyl)amino]-5-oxazolyl]-, 2-methyl ester
- 875902-44-6/Benzoic acid, 4-[[[[4-(difluorophosphonomethyl)phenyl]methyl][5-(3-phenoxyphenyl)-1, 3,4-oxadiazol-2-yl]amino]methyl]-, 1-methyl ester