Acetamide, N-hexyl-2-(phosphonooxy)-(141472-53-9)
- Name: Acetamide, N-hexyl-2-(phosphonooxy)-
- Synonyms:
- Molecular Formula:C8H18NO5P
- Molecular Weight:
- CAS Registry Number:141472-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141459-49-6/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-(4-fluorophenyl)-4,5-dihydro-6-(1-methylethyl)-1,3-diphenyl-, ethyl ester
- 141459-51-0/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 6-cyclopropyl-4-(4-fluorophenyl)-4,5-dihydro-1,3-dimethyl-, ethyl ester
- 141459-52-1/Cyclopropanepropanoic acid, a-[(4-fluorophenyl)methylene]-b-oxo-, methyl ester
- 141460-60-8/Naphthalenol, tetrachloro-
- 14146-09-9/Benzofuran, 2-methyl-5-nitro-
- 141461-91-8/1,2-Propadiene, 1-isocyanato-
- 141462-06-8/1,2-Butadiene, 1-isocyanato-
- 141468-73-7/1H-2-Benzopyran-1-one, 3-(2-bromoethoxy)-4-chloro-7-nitro-
- 141469-04-7/Benzeneacetaldehyde, a-[(3,4-dichlorophenyl)methylene]-
- 141469-05-8/3-(2,4-dichlorophenyl)-2-phenylacrylaldehyde
- 141469-06-9/Benzeneacetaldehyde, a-[(2,4,6-trimethylphenyl)methylene]-
- 141469-07-0/Benzeneacetaldehyde, a-[(3,4,5-trichlorophenyl)methylene]-
- 141469-09-2/Benzeneacetaldehyde, a-[[2-(trifluoromethyl)phenyl]methylene]-
- 141469-31-0/1-Pyrenesulfonic acid, ethyl ester
- 141469-32-1/1-Naphthalenamine, N,N-dimethyl-5-[(4-nitrophenyl)methyl]-
- 141469-81-0/1H-Indole-5-carboxamide, N-[(2-methylphenyl)sulfonyl]-1-[[3-[(4-methyl-1-oxopentyl)amino]phenyl] methyl]-
- 141469-82-1/Cyclohexanol, 4-[[(2,3,4-trimethoxyphenyl)methyl]amino]-, trans-
- 141472-48-2/Benzenamine, 3,3'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(5,2-benzoxazolediyl )]bis-
- 141472-52-8/Acetamide, N-ethyl-2-(phosphonooxy)-
- 141472-53-9/Acetamide, N-hexyl-2-(phosphonooxy)-
- 141472-95-9/9H-Fluorene, 9-ethylmethyl-
- 141473-13-4/3H-Indolium, 2-[7-[1,3-dihydro-3,3-dimethyl-1-[3-(triethylammonio)propyl]-2H-indol-2- ylidene]-1,3,5-heptatrienyl]-3,3-dimethyl-1-[3-(triethylammonio)propyl]-, tribromide
- 141473-14-5/Benzothiazolium, 2-[3-methyl-5-[3-[3-(triethylammonio)propyl]-2(3H)-benzothiazolylidene]- 1,3-pentadienyl]-3-[3-(triethylammonio)propyl]-, tribromide
- 141473-16-7/Benzothiazolium, 3-[3-(triethylammonio)propyl]-2-[7-[3-[3-(triethylammonio)propyl]-2(3H)- benzothiazolylidene]-1,3,5-heptatrienyl]-, tribromide
- 141473-17-8/Benzothiazolium, 3-[10-(triethylammonio)decyl]-2-[7-[3-[10-(triethylammonio)decyl]-2(3H) -benzothiazolylidene]-1,3,5-heptatrienyl]-, tribromide
- 141473-23-6/Quinolinium, 1-[3-(triethylammonio)propyl]-2-[7-[1-[3-(triethylammonio)propyl]-2(1H)- quinolinylidene]-1,3,5-heptatrienyl]-, tribromide
- 141473-28-1/3H-Indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-[3-(triethylammonio)propyl] -2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl- 1-[3-(triethylammonio)propyl]-, tribromide
- 141473-30-5/Benzothiazolium, 2-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]- 3-[3-(triethylammonio)propyl]-, dibromide
- 141473-31-6/3H-Indolium, 2-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]- 3,3-dimethyl-1-[3-(triethylammonio)propyl]-, dibromide
- 141473-32-7/Benzothiazolium, 2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl]-3-[3-(triethyl ammonio)propyl]-, dibromide