2-Azaspiro[5.5]undec-7-ene-2-carboxamide, N-cyclohexyl-(67626-57-7)
- Name: 2-Azaspiro[5.5]undec-7-ene-2-carboxamide, N-cyclohexyl-
- Synonyms:
- Molecular Formula:C17H28N2O
- Molecular Weight:276.422
- CAS Registry Number:67626-57-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 676264-39-4/L-Leucine, glycyl-L-seryl-L-a-aspartyl-L-alanyl-L-alanyl-
- 676264-80-5/1H-Indole, 3-[(2S,3S,7S)-2,3-diphenyl-1,4-dioxaspiro[4.4]non-7-yl]-5-fluoro-
- 676264-81-6/Benzene, 1,2,5-tribromo-3,4-dinitro-
- 676264-89-4/4(3H)-Quinazolinone, 3-[4,5-dihydro-2-(4-nitrophenyl)-5-oxo-4-(phenylmethylene)-1H-imidazol -1-yl]-2-(ethenylphenyl)-
- 676264-92-9/4(3H)-Quinazolinone, 2-(acetylphenyl)-3-[4,5-dihydro-2-(4-nitrophenyl)-5-oxo-4-[(3,4,5-trimeth oxyphenyl)methylene]-1H-imidazol-1-yl]-
- 676264-93-0/4(3H)-Quinazolinone, 3-amino-2-(ethenylphenyl)-
- 676264-94-1/4(3H)-Quinazolinone, 2-(acetylphenyl)-3-amino-
- 676264-98-5/Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4-(ethenylphenyl)-1,4-dihydro-3-methyl-
- 676265-12-6/5H-Thiazolo[2,3-b]quinazoline-3-acetic acid, 2,3-dihydro-5-oxo-, ethyl ester
- 676265-13-7/5H-Thiazolo[3,2-a]quinazoline-1-acetic acid, 1,2-dihydro-5-oxo-, ethyl ester
- 676265-14-8/1H,6H-[1,3]Thiazino[3,2-a]quinazolin-6-one, 2-bromo-2,3-dihydro-1-phenyl-
- 676265-16-0/5H-Thiazolo[3,2-a]quinazolin-5-one, 2-(bromomethyl)-1,2-dihydro-1-phenyl-
- 676265-17-1/1H,6H-[1,3]Thiazino[3,2-a]quinazolin-6-one, 2,3-dihydro-2-iodo-1-phenyl-
- 676265-19-3/5H-Thiazolo[3,2-a]quinazolin-5-one, 1,2-dihydro-2-(iodomethyl)-1-phenyl-
- 676265-53-5/Benzaldehyde, 2-hydroxy-5-tert-nonyl-
- 676265-69-3/Phenol, 2,4-dinitro-, compd. with 1H-imidazole (1:1)
- 676265-70-6/Phenol, 2,4-dinitro-, compd. with 2-methyl-1H-imidazole (1:1)
- 676265-73-9/Phenol, 2,4-dinitro-, compd. with 1,2-dimethyl-1H-imidazole (1:1)
- 676265-75-1/Phenol, 2,4-dinitro-, compd. with 4-phenyl-1H-imidazole (1:1)
- 67626-57-7/2-Azaspiro[5.5]undec-7-ene-2-carboxamide, N-cyclohexyl-
- 676265-81-9/1H-Imidazole, 4,5-diphenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 67626-58-8/2-Azaspiro[5.5]undec-7-ene, 2-[(hexahydro-1H-azepin-1-yl)carbonyl]-
- 676265-92-2/Oxirane, 2-[(2S)-2,3-difluoro-3-methoxypropyl]-3-methyl-, (2R,3R)-
- 67626-59-9/2-Azaspiro[5.5]undec-7-ene-2-ethanol
- 67626-61-3/Cyclohexanepropanenitrile, 1-(1,3-dioxolan-2-yl)-2-methyl-
- 676266-21-0/Piperazine, 1-[[1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]methyl]-4-(2-methoxy phenyl)-
- 676266-22-1/Piperazine, 1-[[1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]methyl]-4-[3-(trifluoro methyl)phenyl]-
- 676266-23-2/Piperazine, 1-[[1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]methyl]-4-(2-pyridinyl )-
- 67626-62-4/2-Azaspiro[5.5]undeca-1,8-diene, 7-methyl-
- 676266-27-6/Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1,5-bis(4-chlorophenyl)-2-methyl-1H- pyrrol-3-yl]methyl]-