Butanoic acid, 3-hydroxy-3-phosphono-(114751-28-9)
- Name: Butanoic acid, 3-hydroxy-3-phosphono-
- Synonyms:
- Molecular Formula:C4H9O6P
- Molecular Weight:
- CAS Registry Number:114751-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114750-77-5/1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 5-benzoyl-1,2,3-benzenetriyl ester
- 114751-28-9/Butanoic acid, 3-hydroxy-3-phosphono-
- 114751-50-7/Ethanone, 2-bromo-1-[4-(4-pentylcyclohexyl)phenyl]-, trans-
- 114751-51-8/Ethanone, 2-bromo-1-(4-butylcyclohexyl)-, trans-
- 114752-10-2/1,1,10,10,19-Cycloheptacosanepentacarboxylic acid, 19-[(octadecylamino)carbonyl]-
- 114752-11-3/1,10,19-Cycloheptacosanetricarboxylic acid, 1,10,19-tris[(octadecylamino)carbonyl]-
- 114752-53-3/2,4-Oxetanedione, 3-methyl-
- 114752-54-4/2,4-Oxetanedione, 3-ethyl-
- 114753-51-4/5-(1,1-Dimethylheptyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol
- 114753-54-7/Hydrazinecarboximidamide, 2-[2-(hydroxyimino)-5,5-dimethyl-3-oxocyclohexylidene]-
- 114753-55-8/Hydrazinecarboximidamide, 2-[2-(hydroxyimino)-5,5-dimethyl-3-oxocyclohexylidene]-, mononitrate (salt)
- 114753-57-0/4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-
- 114750-68-4/Benzenamine, 4-[1-(2-chlorophenyl)-2-(diphenylamino)ethenyl]-N,N-diethyl-
- 114750-66-2/Benzenamine, 4-[1-(2-chlorophenyl)-2-(diphenylamino)ethenyl]-N,N-dimethyl-
- 114750-65-1/Benzenamine, N-[2-(4-chlorophenyl)-2-[4-(methylamino)phenyl]ethenyl]-4-methoxy-N-( 4-methoxyphenyl)-
- 114750-64-0/Benzenamine, N-[2,2-bis(1,3-benzodioxol-5-yl)ethenyl]-4-ethoxy-N-(4-ethoxyphenyl)-
- 114750-63-9/Benzenamine, N-[2,2-bis(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-N-(4-methoxyphenyl )-
- 114750-62-8/Benzenamine, N-[2,2-bis(1,3-benzodioxol-5-yl)ethenyl]-N-phenyl-
- 114750-60-6/Benzenamine, N-[2-(1,3-benzodioxol-5-yl)-2-phenylethenyl]-N-phenyl-
- 114750-59-3/Benzenamine, N-[2,2-bis(2,3-dihydro-5-benzofuranyl)ethenyl]-N-phenyl-
- 114750-54-8/Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-[2-[1,2,3,4-tetrahydro-1-(phenylmeth yl)-6-quinolinyl]ethenyl]-
- 114750-52-6/Benzenamine, N-[2-(2,3-dihydro-1-methyl-1H-indol-5-yl)ethenyl]-4-methoxy-N-(4-meth oxyphenyl)-
- 114750-51-5/Benzenamine, N-[2-(9-ethyl-9H-carbazol-3-yl)ethenyl]-N-phenyl-
- 114750-49-1/Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(4-morpholinyl)phenyl]-2-phenyl ethenyl]-
- 114751-77-8/1,3,4-Thiadiazol-2-amine, 5-(4-heptylphenyl)-
- 114751-76-7/2-AMINO-5-(4-AMYLPHENYL)-1,3,4-THIADIAZOLE
- 114751-75-6/1,3,4-Thiadiazol-2-amine, 5-(4-butylphenyl)-
- 114751-74-5/1,3,4-Thiadiazol-2-amine, 5-(4-butylcyclohexyl)-, trans-
- 114751-73-4/1-Heptanone, 2-bromo-1-[4-(4-propylcyclohexyl)phenyl]-, trans-
- 114751-72-3/1-Butanone, 2-bromo-1-[4-(4-propylcyclohexyl)phenyl]-, trans-