Propanamide, 2-amino-N-(4-hexylphenyl)-3-(phosphonooxy)-, (2R)-(449173-09-5)
- Name: Propanamide, 2-amino-N-(4-hexylphenyl)-3-(phosphonooxy)-, (2R)-
- Synonyms:
- Molecular Formula:C15H25N2O5P
- Molecular Weight:
- CAS Registry Number:449173-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 449153-04-2/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethylidene-4-oxo-, (2S,3E)-
- 449153-05-3/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethylidene-4-oxo-, (2S,3Z)-
- 449153-06-4/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethylidene-4-oxo-, 1,1-dimethylethyl ester, (2S,3E)-
- 449153-07-5/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethylidene-4-oxo-, 1,1-dimethylethyl ester, (2S,3Z)-
- 449153-08-6/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethenyl-4-oxo-, 1,1-dimethylethyl ester, (2S,3R)-
- 449153-09-7/2-Azetidinecarboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethenyl-4-oxo-, 1,1-dimethylethyl ester, (2S,3S)-
- 449153-10-0/2-Azetidinecarboxylic acid, 3-ethenyl-4-oxo-, 1,1-dimethylethyl ester, (2S,3R)-
- 449153-11-1/2-Azetidinecarboxylic acid, 3-ethenyl-4-oxo-, 1,1-dimethylethyl ester, (2S,3S)-
- 449153-13-3/1,2-Azetidinedicarboxylic acid, 3-ethenyl-4-oxo-, bis(1,1-dimethylethyl) ester, (2S,3R)-
- 449153-14-4/1,2-Azetidinedicarboxylic acid, 3-ethenyl-4-oxo-, bis(1,1-dimethylethyl) ester, (2S,3S)-
- 449153-15-5/1,2-Azetidinedicarboxylic acid, 3-formyl-4-oxo-, bis(1,1-dimethylethyl) ester, (2S)-
- 449153-16-6/1,2,3-Azetidinetricarboxylic acid, 3-formyl-4-oxo-, tris(1,1-dimethylethyl) ester, (2S,3S)-
- 449153-22-4/1,2-Azetidinedicarboxylic acid, 4-oxo-3-(2-oxoethyl)-, bis(1,1-dimethylethyl) ester, (2S,3R)-
- 449153-31-5/L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-3-[(2-thiazolylamino)methylene]-, 1-(1,1-dimethylethyl) 4-methyl ester
- 449153-33-7/2-Azetidinecarboxylic acid, 3-[1-[bis(1-methylethyl)amino]ethyl]-1-[(1,1-dimethylethyl)dimethylsilyl]-4 -oxo-, 1,1-dimethylethyl ester, (2S,3R)-
- 449165-34-8/Propanenitrile, 3-[bis[2-(acetyloxy)ethyl]amino]-
- 449167-87-7/Benzamide, N-(4-chloro-2-methylphenyl)-2-(2-phenylethyl)-
- 449169-42-0/4-Thiazolidinone, 2-(9-anthracenylimino)-3-ethyl-
- 449169-44-2/4-Thiazolidinone, 3-(9-anthracenyl)-2-(ethylimino)-
- 449173-09-5/Propanamide, 2-amino-N-(4-hexylphenyl)-3-(phosphonooxy)-, (2R)-
- 449173-10-8/Propanamide, 2-amino-N-(4-octylphenyl)-3-(phosphonooxy)-, (2R)-
- 449173-11-9/Propanamide, 2-amino-N-(4-decylphenyl)-3-(phosphonooxy)-, (2R)-
- 449173-12-0/Propanamide, 2-amino-N-(4-dodecylphenyl)-3-(phosphonooxy)-, (2R)-
- 449173-13-1/Propanamide, 2-amino-N-(4-hexylphenyl)-3-(phosphonooxy)-, (2S)-
- 449173-14-2/Propanamide, 2-amino-N-(4-octylphenyl)-3-(phosphonooxy)-, (2S)-
- 449173-15-3/1-Propanol, 2-amino-3-(decylamino)-, dihydrogen phosphate (ester), (2S)-
- 449173-16-4/Propanamide, 2-amino-N-(3-decylphenyl)-3-hydroxy-, (2R)-
- 449173-17-5/Propanamide, 2-amino-3-hydroxy-N-(3-nonylphenyl)-, (2R)-
- 449173-18-6/Propanamide, 2-amino-N-(3-hexylphenyl)-3-(phosphonooxy)-, (2R)-
- 449173-19-7/VPC 23019