1-Dodecene-3,4-diol, 3-(2-phenylethyl)-, (3R,4R)-rel-(342648-50-4)
- Name: 1-Dodecene-3,4-diol, 3-(2-phenylethyl)-, (3R,4R)-rel-
 - Synonyms:
 - Molecular Formula:C20H32O2
 - Molecular Weight:
 - CAS Registry Number:342648-50-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 342642-51-7/1H-Pyrrole-3-carboxamide, N-[2-(dimethylamino)ethyl]-5-formyl-2-methyl-4-phenyl-
 - 342642-53-9/1H-Pyrrole-3-carboxylic acid, 5-formyl-2-methyl-4-phenyl-, ethyl ester
 - 342642-54-0/1H-Pyrrole-3-carboxamide, N-[3-(diethylamino)propyl]-5-formyl-2-methyl-4-phenyl-
 - 342642-56-2/1H-Pyrrole-3-carboxamide, 5-formyl-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-
 - 342642-58-4/1H-Pyrrole-3-carboxamide, 5-formyl-N-[3-(1H-imidazol-1-yl)propyl]-2,4-dimethyl-
 - 342642-59-5/1H-Pyrrole-3-carboxamide, N-[3-(dimethylamino)propyl]-5-formyl-2,4-dimethyl-
 - 342642-60-8/1H-Pyrrole-3-carboxamide, N-[3-(diethylamino)propyl]-5-formyl-2,4-dimethyl-
 - 342642-61-9/1H-Indole-4-carboxamide, N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-2-oxo-
 - 342642-63-1/1H-Pyrrole-3-carboxamide, N-[3-(diethylamino)propyl]-5-formyl-2,4-bis(1-methylethyl)-
 - 342642-64-2/1H-Pyrrole-3-carboxamide, 5-formyl-2,4-bis(1-methylethyl)-N-[3-(1-pyrrolidinyl)propyl]-
 - 342642-65-3/1H-Pyrrole-3-carboxamide, 5-formyl-2,4-dimethyl-N-(4-pyridinylmethyl)-
 - 342642-67-5/1H-Indole-5-sulfonamide, N-(3-chlorophenyl)-2,3-dihydro-2-oxo-
 - 342642-71-1/1H-Indole-5-sulfonamide, 2,3-dihydro-N,4-dimethyl-2-oxo-
 - 342642-74-4/1H-Pyrrole-3-carboxylic acid, 2-formyl-5-methyl- (9CI)
 - 342642-76-6/1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-2-formyl-5-methyl-
 - 34264-52-3/Benzoic acid, 2-[[1-[(2-methylpropyl)amino]ethylidene]amino]-
 - 34264-61-4/Benzoic acid, 2-[[1-(phenylamino)ethylidene]amino]-
 - 342646-90-6/1,4-Benzoxathiin-5,7-diol, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-
 - 342646-94-0/1,4-Benzoxathiin-5,7-diol, 2,3-dihydro-2-(4-methoxyphenyl)-
 - 342648-50-4/1-Dodecene-3,4-diol, 3-(2-phenylethyl)-, (3R,4R)-rel-
 - 342648-51-5/3-Butene-1,2-diol, 1-cyclohexyl-2-(2-phenylethyl)-, (1R,2R)-rel-
 - 342648-52-6/1-Hexene-3,4-diol, 3-cyclohexyl-6-phenyl-, (3R,4S)-rel-
 - 342648-53-7/1-Dodecene-3,4-diol, 2-methyl-3-(2-phenylethyl)-, (3R,4R)-rel-
 - 342648-55-9/1-Dodecene-3,4-diol, 3-(2-phenylethyl)-, (3R,4S)-rel-
 - 342648-56-0/3-Butene-1,2-diol, 1-cyclohexyl-2-(2-phenylethyl)-, (1R,2S)-rel-
 - 342648-57-1/1-Dodecene-3,4-diol, 2-methyl-3-(2-phenylethyl)-, (3R,4S)-rel-
 - 342648-81-1/1-Butanamine, 4-(diphenylphosphinyl)-
 - 342648-82-2/1-Pentanamine, 5-(diphenylphosphinyl)-
 - 342649-04-1/1H-Isoindole-1,3(2H)-dione, 2-[3-(diphenylphosphinyl)propyl]-
 - 342649-07-4/1H-Isoindole-1,3(2H)-dione, 2-[4-(diphenylphosphinyl)butyl]-
 
