Piperidine, 4-(phenylmethyl)-, phosphate (2:3)(869199-25-7)
- Name: Piperidine, 4-(phenylmethyl)-, phosphate (2:3)
- Synonyms:
- Molecular Formula:C12H17N.3/2H3O4P
- Molecular Weight:
- CAS Registry Number:869199-25-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 869190-26-1/Carbamic acid, [(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-1-piperidinyl]methyl -, phenylmethyl ester
- 869190-27-2/Carbamic acid, [3-[[(2S)-2-(acetylamino)-1-oxopropyl]amino]-2-oxo-3-(phenylmethyl)-1- azetidinyl]methyl-, phenylmethyl ester, monohydrochloride
- 869190-28-3/Propanamide, 2-(acetylamino)-N-[1-(methylamino)-2-oxo-3-(phenylmethyl)-3-azetidinyl ]-, (2S)-
- 869190-71-6/Propanoic acid, 2-ethoxy-, propyl ester
- 869199-25-7/Piperidine, 4-(phenylmethyl)-, phosphate (2:3)
- 86921-54-2/2-Octanone, 1-(hexahydro-7-methyl-2H-azepin-2-ylidene)-
- 86921-55-3/Cyclohexanone, 2-(hexahydro-2H-azepin-2-ylidene)-6-methyl-
- 86921-57-5/3-Undecen-5-one, 3-(ethylamino)-
- 86921-63-3/3-Pentanone, O-(methylsulfonyl)oxime
- 86921-65-5/Cyclohexanone, 2-[1-(methylamino)ethylidene]-
- 869216-61-5/Methanone, [1-(2,2-difluoroethenyl)cyclohexyl]phenyl-, O-(pentafluorobenzoyl)oxime
- 869216-62-6/1,5-Hexadien-3-one, 6,6-difluoro-4,4-dimethyl-1-phenyl-, O-(pentafluorobenzoyl)oxime, (1E)-
- 869216-63-7/1-Tridecen-4-one, 1,1-difluoro-3,3-dimethyl-, O-(pentafluorobenzoyl)oxime
- 869216-64-8/4-Pentenoic acid, 5,5-difluoro-3,3-dimethyl-2-[[(pentafluorobenzoyl)oxy]imino]-, 1,1-dimethylethyl ester
- 869216-65-9/3H-Pyrrole, 5-fluoro-3,3-dimethyl-2-phenyl-
- 869216-67-1/2-Azaspiro[4.5]deca-1,3-diene, 3-fluoro-1-phenyl-
- 869216-69-3/3H-Pyrrole, 5-fluoro-3,3-dimethyl-2-[(1E)-2-phenylethenyl]-
- 869216-71-7/3H-Pyrrole, 5-fluoro-3,3-dimethyl-2-nonyl-
- 869216-73-9/3H-Pyrrole-2-carboxylic acid, 5-fluoro-3,3-dimethyl-, 1,1-dimethylethyl ester
- 869190-24-9/Hydrazinecarboxylic acid, 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-1-oxopentyl]- 1-methyl-, phenylmethyl ester
- 869190-23-8/Hydrazinecarboxylic acid, 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxobutyl]-1 -methyl-, phenylmethyl ester
- 869190-22-7/Hydrazinecarboxylic acid, 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[[(1,1-dimethylethyl)di methylsilyl]oxy]-1-oxopentyl]-1-methyl-, phenylmethyl ester
- 869190-21-6/Hydrazinecarboxylic acid, 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(1,1-dimethylethyl)di methylsilyl]oxy]-1-oxobutyl]-1-methyl-, phenylmethyl ester
- 869190-19-2/L-Leucine, N-[[[3-[[(2S)-2-(acetylamino)-1-oxopropyl]amino]-2-oxo-3-(phenylmethyl )-1-azetidinyl]methylamino]carbonyl]-, methyl ester
- 869190-18-1/Carbamic acid, [3-[[(2S)-2-(acetylamino)-1-oxopropyl]amino]-2-oxo-3-(phenylmethyl)-1- azetidinyl]methyl-, phenylmethyl ester
- 869190-17-0/Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-a-(hydroxymethyl)-, ethyl ester
- 869190-16-9/Phenylalanine, a-(hydroxymethyl)-N-(phenylmethylene)-, ethyl ester
- 86921-43-9/1H-Imidazole, 4-(1,1-dimethylethyl)-1,2-dimethyl-
- 86921-33-7/1H-Imidazole, 2-methyl-4-(2-methylpropyl)-
- 869212-67-9/9H-Carbazole, 9-[(1E)-2-(triethoxysilyl)ethenyl]-