Phenol, 3-[(2S)-2-(diethylamino)propoxy]-2,4-dimethyl-(656823-44-8)
- Name: Phenol, 3-[(2S)-2-(diethylamino)propoxy]-2,4-dimethyl-
- Synonyms:
- Molecular Formula:C15H25NO2
- Molecular Weight:
- CAS Registry Number:656823-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 656822-97-8/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-2-[[ (3-methylbutyl)thio]methyl]-3-oxopropyl]hydroxyphosphinyl]-2-phenylethyl ]-, phenylmethyl ester
- 656822-98-9/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-2-[ (hexylthio)methyl]-3-oxopropyl]hydroxyphosphinyl]-2-phenylethyl]-, phenylmethyl ester
- 656823-05-1/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-2-[[ (2-ethylphenyl)thio]methyl]-3-oxopropyl]hydroxyphosphinyl]-2-phenylethyl ]-, phenylmethyl ester
- 656823-07-3/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-2-[[ (2-methoxyphenyl)thio]methyl]-3-oxopropyl]hydroxyphosphinyl]-2-phenyl ethyl]-, phenylmethyl ester
- 656823-09-5/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-3- oxo-2-[[[2-(trifluoromethoxy)phenyl]thio]methyl]propyl]hydroxyphosphinyl] -2-phenylethyl]-, phenylmethyl ester
- 656823-11-9/Carbamic acid, [(1R)-1-[[3-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino]-2-[[ (3-methoxyphenyl)thio]methyl]-3-oxopropyl]hydroxyphosphinyl]-2-phenyl ethyl]-, phenylmethyl ester
- 65682-31-7/1,4,9-Trioxadispiro[4.2.4.2]tetradecane
- 656823-29-9/Phenol, 4-[2-(diethylamino)propoxy]-3,5-dimethyl-
- 656823-30-2/Pentanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -
- 656823-31-3/Pentanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -, 4-[2-(diethylamino)propoxy]-3,5-dimethylphenyl ester
- 656823-33-5/Pentanoic acid, 5-[[(2S)-2,6-diamino-1-oxohexyl]amino]-, 4-[2-(diethylamino)propoxy]-3,5-dimethylphenyl ester
- 656823-36-8/Hexanamide, 2,6-diamino-N-(4-aminobutyl)-, (2S)-
- 656823-37-9/Hexanamide, 2,6-diamino-N-(4-aminobutyl)-, (2S)-, trifluoroacetate
- 656823-38-0/Phenol, 3-[(2S)-2-(ethylamino)propoxy]-2,4-dimethyl-
- 656823-39-1/Phenol, 3-[(2R)-2-(ethylamino)propoxy]-2,4-dimethyl-
- 656823-40-4/Phenol, 3-[2-(ethylamino)propoxy]-2,4-dimethyl-
- 656823-41-5/Phenol, 4-[(2S)-2-(ethylamino)propoxy]-3,5-dimethyl-
- 656823-42-6/Phenol, 4-[(2R)-2-(ethylamino)propoxy]-3,5-dimethyl-
- 656823-43-7/Phenol, 4-[2-(ethylamino)propoxy]-3,5-dimethyl-
- 656823-44-8/Phenol, 3-[(2S)-2-(diethylamino)propoxy]-2,4-dimethyl-
- 656823-45-9/Phenol, 3-[(2R)-2-(diethylamino)propoxy]-2,4-dimethyl-
- 656823-46-0/Phenol, 3-[2-(diethylamino)propoxy]-2,4-dimethyl-
- 656823-47-1/Phenol, 4-[(2R)-2-(diethylamino)propoxy]-3,5-dimethyl-
- 656823-57-3/4-Piperidinemethanol, 1-[[4-(2,2-dimethoxypropoxy)phenyl]methyl]-a-[4-(trifluoromethoxy)phen yl]-a-[4-(trifluoromethyl)phenyl]-
- 656823-62-0/4-Piperidinecarboxylic acid, 1-[[4-(2,2-dimethoxypropoxy)phenyl]methyl]-, ethyl ester
- 656823-63-1/4-Piperidinecarboxylic acid, 1-[[4-(2-cyclopropyl-2,2-dimethoxyethoxy)phenyl]methyl]-, ethyl ester
- 656823-64-2/4-Piperidinecarboxylic acid, 1-[[4-(2,2-diethoxypropoxy)phenyl]methyl]-, ethyl ester
- 656823-65-3/Benzenesulfonic acid, 2,4,6-tris(1-methylethyl)-3-nitro-
- 656823-66-4/Benzenesulfonic acid, 2,4,6-tris(1-methylethyl)-3-nitro-, silver(1+) salt
- 656823-68-6/Benzenesulfonic acid, 2,4,6-tris(1-methylethyl)-3,5-dinitro-