2-Ethyl-2-phenylglycine Ethyl Ester(6480-87-1)
- Name: 2-Ethyl-2-phenylglycine Ethyl Ester
- Synonyms:ethyl 2-amino-2-phenylbutanoate;
- Molecular Formula:C12H17NO2
- Molecular Weight:207.26900
- CAS Registry Number:6480-87-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64808-37-3/1H-Pyrazol-5-amine, 1-(4-bromobenzoyl)-3-methyl-N-phenyl-
- 64808-38-4/1H-Pyrazol-3-amine, 1-(4-bromobenzoyl)-5-methyl-N-phenyl-
- 64808-39-5/1H-Pyrazol-5-amine, 1-(4-iodobenzoyl)-3-methyl-N-phenyl-
- 64808-40-8/1H-Pyrazol-3-amine, 1-(4-iodobenzoyl)-5-methyl-N-phenyl-
- 64808-41-9/1H-Pyrazol-5-amine, 3-methyl-1-(4-nitrobenzoyl)-N-phenyl-
- 64808-42-0/1H-Pyrazol-3-amine, 5-methyl-1-(4-nitrobenzoyl)-N-phenyl-
- 64808-43-1/1H-Pyrazol-5-amine, 3-methyl-N-phenyl-1-(3,4,5-trimethoxybenzoyl)-
- 64808-44-2/1H-Pyrazol-3-amine, 1-(4-aminobenzoyl)-5-methyl-N-phenyl-
- 64808-45-3/1H-Pyrazole-1-carbothioamide, 3-methyl-5-(phenylamino)-
- 64808-46-4/1H-Pyrazol-3-amine, 1-(4-chlorobenzoyl)-5-methyl-N-phenyl-
- 64808-50-0/Methanamine, 1-[(dimethylarsino)dimethylsilyl]-N,N-dimethyl-
- 64808-55-5/Pentanoic acid, nonafluoro-, compd. with phenylmethyl carbamimidothioate (1:1)
- 64808-56-6/Propanedinitrile, [[4-(phenylazo)phenyl]methylene]-
- 64808-57-7/Quinazoline, 2,4-bis(3-chlorophenoxy)-
- 64808-58-8/Quinazoline, 2,4-bis(2,4-dibromophenoxy)-
- 64808-59-9/1H-Imidazolium, 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2,5-dihydro-2-octyl-, hydroxide, disodium salt
- 64808-65-7/Benzeneethanol, b-methoxy-3-(trifluoromethyl)-
- 64808-66-8/Octaneperoxoic acid, 2-chloro-, 1,1-dimethylethyl ester
- 64808-70-4/Chromium(1+), dichlorofluorooxo-
- 6480-87-1/2-Ethyl-2-phenylglycine Ethyl Ester
- 64808-71-5/Benzoic acid, 2-methoxy-5-(1-oxobutyl)-, methyl ester
- 64808-72-6/Benzoyl chloride, 2-methoxy-5-(1-oxobutyl)-
- 64808-73-7/Benzamide, N-[2-(diethylamino)ethyl]-2-methoxy-5-(1-oxohexyl)-, monohydrochloride
- 64808-74-8/Benzoic acid, 5-[2-[(dimethylamino)methyl]-1-oxobutyl]-2-methoxy-, methyl ester, hydrochloride
- 64808-75-9/Benzamide, N-[2-(diethylamino)ethyl]-5-[1-(hydroxyimino)butyl]-2-methoxy-, monohydrochloride
- 64808-77-1/9-Oxabicyclo[3.3.1]nonan-2-amine, N-ethyl-, endo-
- 64808-89-5/4-Heptenoic acid, 7-[2-[4-methyl-5-phenyl-3-[(trimethylsilyl)oxy]pentyl]-3,5-bis[(trimethylsilyl )oxy]cyclopentyl]-, methyl ester
- 64808-92-0/Phosphonic acid, propynyl-
- 64809-16-1/2-Hepten-4-ol, 6-methyl-7-(phenylmethoxy)-
- 64809-17-2/4-Octenoic acid, 3,7-dimethyl-8-(phenylmethoxy)-, ethyl ester