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
- 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-
- 656823-11-9/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
- 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
- 656823-07-3/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
- 656823-05-1/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
- 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
- 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
- 656824-65-6/4-Penten-1-one, 2,4-dimethyl-2-(1-methylethenyl)-1-phenyl-
- 656824-63-4/Benzene, [[6-(1,1-dimethylethyl)-2-cyclohexen-1-yl]methyl]-
- 656824-62-3/Benzene, [(3Z)-6,6-dimethyl-3,4-diphenyl-3-octenyl]-
- 656824-61-2/3-Buten-1-one, 2-(cyclohexylmethyl)-1-phenyl-2,3-bis(phenylmethyl)-
- 656824-60-1/Benzene, [2,5,5-trimethyl-2-(1-methylethenyl)hexyl]-
- 656824-59-8/Stannane, tributyl[(2E)-2,3,5,5-tetramethyl-2-heptenyl]-
- 656824-57-6/1-Hexanone, 2,4,4-trimethyl-2-(1-methylethenyl)-1-phenyl-