L-Leucine, N-[1-[bis(phenylmethoxy)phosphinyl]ethyl]-, (S)-(139178-86-2)
- Name: L-Leucine, N-[1-[bis(phenylmethoxy)phosphinyl]ethyl]-, (S)-
- Synonyms:
- Molecular Formula:C22H30NO5P
- Molecular Weight:419.458
- CAS Registry Number:139178-86-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139178-56-6/L-Lysinamide, N-(1-phosphonoethyl)-L-leucyl-N-methyl-, (R)-
- 139178-57-7/Carbamic acid, [5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(methylamino)-6-oxohexyl]-, phenylmethyl ester, (S)-
- 139178-58-8/Carbamic acid, [5-amino-6-(methylamino)-6-oxohexyl]-, phenylmethyl ester, (S)-, mono(trifluoroacetate)
- 139178-62-4/Carbamic acid, [1-[(methylamino)carbonyl]-3-oxo-3-[[2-(1-pyrrolidinyl)ethyl]amino]propyl ]-, 1,1-dimethylethyl ester, (S)-
- 139178-63-5/Carbamic acid, [4-[[imino(nitroamino)methyl]amino]-1-[(methylamino)carbonyl]butyl]-, 1,1-dimethylethyl ester, (S)-
- 139178-64-6/Carbamic acid, [2-(methylamino)-2-oxo-1-(4-pyridinylmethyl)ethyl]-, 1,1-dimethylethyl ester, (R)-
- 139178-65-7/Carbamic acid, [2-(methylamino)-2-oxo-1-(4-pyridinylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 139178-66-8/Carbamic acid, [2-(methylamino)-2-oxo-1-(4-piperidinylmethyl)ethyl]-, 1,1-dimethylethyl ester, (R)-
- 139178-67-9/Carbamic acid, [2-(methylamino)-2-oxo-1-(4-piperidinylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 139178-68-0/1-Piperidinecarboxylic acid, 4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(methylamino)-3-oxopropyl ]-, phenylmethyl ester, (R)-
- 139178-69-1/1-Piperidinecarboxylic acid, 4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(methylamino)-3-oxopropyl ]-, phenylmethyl ester, (S)-
- 139178-70-4/Carbamic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylamino)-5-oxopentyl]-, phenylmethyl ester, (S)-
- 139178-71-5/Carbamic acid, [4-amino-5-(methylamino)-5-oxopentyl]-, phenylmethyl ester, (S)-, mono(trifluoroacetate)
- 139178-72-6/Carbamic acid, [5-(dimethylamino)-1-[(methylamino)carbonyl]pentyl]-, 1,1-dimethylethyl ester, (S)-
- 139178-74-8/Hexanamide, 2-amino-6-(dimethylamino)-N-methyl-, (S)-, mono(trifluoroacetate)
- 139178-75-9/Carbamic acid, [4-(dimethylamino)-1-[(methylamino)carbonyl]butyl]-, 1,1-dimethylethyl ester, (S)-
- 139178-77-1/Pentanamide, 2-amino-5-(dimethylamino)-N-methyl-, (S)-, mono(trifluoroacetate)
- 139178-81-7/Carbamic acid, [5-amino-6-[(2-hydroxyethyl)amino]-6-oxohexyl]-, phenylmethyl ester, (S)-, mono(trifluoroacetate)
- 139178-85-1/L-Leucine, N-[1-[bis(phenylmethoxy)phosphinyl]ethyl]-, (R)-
- 139178-86-2/L-Leucine, N-[1-[bis(phenylmethoxy)phosphinyl]ethyl]-, (S)-
- 139179-14-9/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[(3,4-dimethoxyphenyl)sulfonyl]methylene]-6-[1-[[(1,1-dimethylethyl)di methylsilyl]oxy]ethyl]-7-oxo-, 2-chloro-2-propenyl ester
- 139179-15-0/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-[[[4-(1,1-dimethylethyl) phenyl]sulfonyl]methylene]-7-oxo-, 2-chloro-2-propenyl ester
- 139179-18-3/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[(3,4-dimethoxyphenyl)sulfonyl]methylene]-6-(1-hydroxyethyl)-7-oxo-, 2-chloro-2-propenyl ester
- 139179-19-4/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]methylene]-6-(1-hydroxyethyl)-7- oxo-, 2-chloro-2-propenyl ester
- 139179-29-6/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-[[[4-(acetylamino)phenyl]sulfonyl]methylene]-6-(1-hydroxyethyl)-7-oxo-, 2-chloro-2-propenyl ester
- 139179-33-2/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(phenylsulfonyl) methylene]-, (4-methoxyphenyl)methyl ester
- 139179-34-3/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-[(phenylsulfonyl)methylene]-, (4-methoxyphenyl)methyl ester
- 139179-54-7/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(2-furanyl)-5-(phenylthio)-
- 139179-56-9/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(5-methyl-2-furanyl)-5-(phenylthio)-
- 139179-57-0/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 5-ethoxy-2-(2-furanyl)-