Phosphonic acid, (3-amino-4-fluoro-2-oxobutyl)-, (R)-(112392-50-4)
- Name: Phosphonic acid, (3-amino-4-fluoro-2-oxobutyl)-, (R)-
- Synonyms:
- Molecular Formula:C4H9FNO4P
- Molecular Weight:
- CAS Registry Number:112392-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112392-29-7/1,3-Dioxa-6-aza-2-silacyclooctane, 2,2-diethyl-6-(trimethylsilyl)-
- 112392-30-0/1,3-Dioxa-6-aza-2-silacyclooctane, 2-methyl-2-phenyl-6-(trimethylsilyl)-
- 112392-31-1/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2-ethenyl-2-methyl-, methyl ester
- 112392-32-2/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2,2-diethyl-, methyl ester
- 112392-33-3/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2-methyl-2-phenyl-, methyl ester
- 112392-34-4/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2,2-dimethyl-, 1-methylethyl ester
- 112392-35-5/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2,2-dimethyl-, methyl ester
- 112392-36-6/1,3-Dioxa-6-aza-2-silacyclooctane-6-carboxylic acid, 2,2-diethyl-, 1-methylethyl ester
- 112392-37-7/1,3,2,4-Diazadiarsetidine, 1,3-bis(1,1-dimethylethyl)-2,2,4,4-tetrahydro-2,2,2,4,4,4-hexaphenyl-, dihydrochloride
- 112392-38-8/1,3,2,4-Diazadiarsetidine, 2,2,4,4-tetrahydro-1,3-bis(2-methoxyphenyl)-2,2,2,4,4,4-hexaphenyl-, dihydrochloride
- 112392-39-9/1,3,2,4-Diazadiarsetidine, 1,3-bis(4-chlorophenyl)-2,2,4,4-tetrahydro-2,2,2,4,4,4-hexaphenyl-, dihydrochloride
- 112392-40-2/1,3,2,4-Diazadiarsetidine, 2,2,4,4-tetrahydro-1,2,2,2,3,4,4,4-octaphenyl-, dihydrochloride
- 112392-41-3/1,3,2,4-Diazadiarsetidine, 2,2,4,4-tetrahydro-1,3-bis(3-methylphenyl)-2,2,2,4,4,4-hexaphenyl-, dihydrochloride
- 112392-43-5/Benzenamine, 4-methoxy-N-(triphenylarsoranylidene)-, hydrochloride
- 112392-44-6/Benzenamine, 2-methoxy-N-(triphenylarsoranylidene)-, hydrochloride
- 112392-45-7/Benzenamine, 4-chloro-N-(triphenylarsoranylidene)-, hydrochloride
- 112392-47-9/Benzenamine, 3-methyl-N-(triphenylarsoranylidene)-, hydrochloride
- 112392-48-0/Phosphonic acid, [3-amino-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-oxobutyl]-, (R)-
- 112392-49-1/Phosphonic acid, [3-amino-4-(methylthio)-2-oxobutyl]-, (S)-
- 112392-50-4/Phosphonic acid, (3-amino-4-fluoro-2-oxobutyl)-, (R)-
- 112392-51-5/Phosphonic acid, (3-amino-3-cyclohexyl-2-oxopropyl)-, (S)-
- 112392-52-6/Phosphonic acid, (3-amino-2-oxopentyl)-, (R)-
- 112392-53-7/Phosphonic acid, (3-amino-2-oxobutyl)-, (R)-
- 112392-54-8/Phosphonic acid, (3-amino-2-oxobutyl)-, (S)-
- 112392-55-9/Carbamic acid, [3-(dimethoxyphosphinyl)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl] -2-oxopropyl]-, 1,1-dimethylethyl ester, (R)-
- 112392-56-0/Carbamic acid, [3-(dimethoxyphosphinyl)-1-[(methylthio)methyl]-2-oxopropyl]-, 1,1-dimethylethyl ester, (S)-
- 112392-57-1/Carbamic acid, [3-(dimethoxyphosphinyl)-1-(fluoromethyl)-2-oxopropyl]-, 1,1-dimethylethyl ester, (R)-
- 112392-58-2/Carbamic acid, [3-(dimethoxyphosphinyl)-2-oxopropyl]-, 1,1-dimethylethyl ester
- 112392-59-3/Carbamic acid, [1-cyclohexyl-3-(dimethoxyphosphinyl)-2-oxopropyl]-, 1,1-dimethylethyl ester, (S)-
- 112392-60-6/Carbamic acid, [3-(dimethoxyphosphinyl)-1-ethyl-2-oxopropyl]-, 1,1-dimethylethyl ester, (R)-