Glycine, N-(cyclohexylphenylacetyl)-, hydrazide(66434-40-0)
- Name: Glycine, N-(cyclohexylphenylacetyl)-, hydrazide
- Synonyms:
- Molecular Formula:C16H23N3O2
- Molecular Weight:289.378
- CAS Registry Number:66434-40-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664343-65-1/1,3-Azulenedicarboxylic acid, 2-(2-amino-1-cyano-2-oxoethyl)-, diethyl ester
- 664343-66-2/3H-Azuleno[1,2-c]pyran-5-carboxylic acid, 4-cyano-1-ethoxy-3-oxo-, ethyl ester
- 664343-68-4/Butanamide, 3-methyl-N,N-bis(1-methylethyl)-2-oxo-
- 664343-69-5/Benzenepropanamide, N,N-bis(1-methylethyl)-a-oxo-
- 664343-70-8/3-Butenamide, 3-methyl-N,N-bis(1-methylethyl)-2-oxo-
- 664343-71-9/3-Butenamide, N,N-bis(1-methylethyl)-2-oxo-4-phenyl-, (3E)-
- 664343-72-0/Propanamide, 3-chloro-N,N-bis(1-methylethyl)-2-oxo-
- 664343-73-1/Pentanamide, 3,3,4,4,5,5,5-heptafluoro-N,N-bis(1-methylethyl)-2-oxo-
- 66434-37-5/Cyclohexanecarboxylic acid, 1-[(cyclohexylphenylacetyl)amino]-
- 664343-76-4/Propanoic acid, 3-[bis(1-methylethyl)amino]-2,3-dioxo-, ethyl ester
- 664343-77-5/Heptanediamide, 3,3,4,4,5,5-hexafluoro-N,N,N',N'-tetrakis(1-methylethyl)-2,6-dioxo-
- 664343-78-6/Butanediamide, N,N,N',N'-tetrakis(1-methylethyl)-2,3-dioxo-
- 664343-79-7/1,3-Benzodioxole, 4,6-bis(1,1-dimethylethyl)-2-methyl-2-phenyl-
- 664343-80-0/Spiro[1,3-benzodioxole-2,1'-cyclopentane], 4,6-bis(1,1-dimethylethyl)-
- 664343-81-1/Spiro[1,3-benzodioxole-2,1'-cyclohexane], 4,6-bis(1,1-dimethylethyl)-
- 664343-82-2/Phosphorane, triphenyl[(tetrahydro-2-furanyl)methylene]-
- 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]-