Glycine, N-[N-(cyclopentylphenylacetyl)glycyl]-, methyl ester(66434-42-2)
- Name: Glycine, N-[N-(cyclopentylphenylacetyl)glycyl]-, methyl ester
- Synonyms:
- Molecular Formula:C18H24N2O4
- Molecular Weight:332.4
- CAS Registry Number:66434-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664343-83-3/3-Buten-1-ol, 4-[4,6-bis(1,1-dimethylethyl)-1,3-benzodioxol-2-yl]-, (3E)-
- 66434-38-6/Glycine, N-(cyclopentylphenylacetyl)-, hydrazide
- 66434-39-7/b-Alanine, N-(cyclopentylphenylacetyl)-, hydrazide
- 66434-40-0/Glycine, N-(cyclohexylphenylacetyl)-, hydrazide
- 66434-41-1/b-Alanine, N-(cyclohexylphenylacetyl)-, hydrazide
- 664344-21-2/Carbamic acid, [3-[[[2,3-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-oxo-1H-indol- 5-yl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 66434-42-2/Glycine, N-[N-(cyclopentylphenylacetyl)glycyl]-, methyl ester
- 664344-23-4/Carbamic acid, [3-[[[3-(2-furanylmethylene)-2,3-dihydro-2-oxo-1H-indol-5-yl]sulfonyl](2- methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-25-6/Carbamic acid, [3-[[[2,3-dihydro-2-oxo-3-[[4-(2-pyridinyl)phenyl]methylene]-1H-indol-5-yl ]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-27-8/Carbamic acid, [3-[[[3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-2-oxo-1H-indol -5-yl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-28-9/Carbamic acid, [3-[[[2,3-dihydro-3-(1H-indol-2-ylmethylene)-2-oxo-1H-indol-5-yl]sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-30-3/Carbamic acid, [3-[[[3-[[4-(diethylamino)-3-hydroxyphenyl]methylene]-2,3-dihydro-2-oxo- 1H-indol-5-yl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl )propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-31-4/Carbamic acid, [3-[[[2,3-dihydro-3-[(2-hydroxyphenyl)methylene]-2-oxo-1H-indol-5-yl]sulf onyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-43-8/Benzenamine, N,N-dimethyl-4-[2-(pentafluorophenyl)ethenyl]-
- 66434-44-4/L-Leucine, N-[N-(cyclopentylphenylacetyl)glycyl]-, methyl ester
- 664344-46-1/Carbamic acid, [3-[[[2,3-dihydro-3-(2-methylpropylidene)-2-oxo-1H-indol-5-yl]sulfonyl](2- methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester
- 664344-54-1/Pentanoic acid, 5-(phenyltelluro)-, methyl ester
- 66434-45-5/L-Methionine, N-[N-(cyclopentylphenylacetyl)glycyl]-, methyl ester
- 664344-55-2/Dodecanoic acid, 12-(phenyltelluro)-, methyl ester
- 664344-56-3/Pentanoic acid, 5-[[4-(dimethylamino)phenyl]telluro]-, methyl ester
- 664344-57-4/Dodecanoic acid, 12-[[4-(dimethylamino)phenyl]telluro]-, methyl ester
- 664344-58-5/Butanoic acid, 4-[(4-methoxyphenyl)telluro]-, ethyl ester
- 664344-59-6/Dodecanoic acid, 12-(phenyltelluro)-
- 664344-60-9/Pentanoic acid, 5-[[4-(dimethylamino)phenyl]telluro]-
- 664344-61-0/Dodecanoic acid, 12-[[4-(dimethylamino)phenyl]telluro]-
- 664344-62-1/Butanoic acid, 2-(acetylamino)-4-(phenyltelluro)-, monolithium salt
- 664343-82-2/Phosphorane, triphenyl[(tetrahydro-2-furanyl)methylene]-
- 664343-81-1/Spiro[1,3-benzodioxole-2,1'-cyclohexane], 4,6-bis(1,1-dimethylethyl)-
- 664343-80-0/Spiro[1,3-benzodioxole-2,1'-cyclopentane], 4,6-bis(1,1-dimethylethyl)-
- 664343-79-7/1,3-Benzodioxole, 4,6-bis(1,1-dimethylethyl)-2-methyl-2-phenyl-