2-Butenamide, N-cyclohexyl-2-methoxy-, (E)-(98083-91-1)
- Name: 2-Butenamide, N-cyclohexyl-2-methoxy-, (E)-
- Synonyms:
- Molecular Formula:C11H19NO2
- Molecular Weight:197.277
- CAS Registry Number:98083-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98083-62-6/1H-Indazole, 1-acetyl-5-chloro-3-(1-piperidinyl)-
- 98083-63-7/1H-Indazole, 5-chloro-3-(1-piperidinyl)-, monohydrochloride
- 98083-64-8/1H-Indazole, 5-chloro-3-(4-morpholinyl)-
- 98083-65-9/1H-Indazole, 1-acetyl-5-chloro-3-(4-morpholinyl)-
- 98083-66-0/Pyrido[4,3-d]pyrimidin-2-amine, N-(4-chlorophenyl)-1,4,4a,5,6,7,8,8a-octahydro-6-(phenylmethyl)-
- 98083-67-1/Pyrido[4,3-d]pyrimidin-2-amine, N-(4-chlorophenyl)-1,4,4a,5,6,7,8,8a-octahydro-6-(phenylmethyl)-, dihydrochloride
- 98083-69-3/Pyrido[4,3-d]pyrimidine, decahydro-2-(4-methoxyphenyl)-6-(phenylmethyl)-, dihydrochloride
- 98083-73-9/3-Pyrrolidinecarboxylic acid, 3-bromo-1-[[(4-chlorophenyl)amino]carbonyl]-2-oxo-, ethyl ester
- 98083-74-0/3-Pyrrolidinecarboxylic acid, 3-bromo-1-[[(3-chlorophenyl)amino]carbonyl]-2-oxo-, ethyl ester
- 98083-75-1/3-Pyrrolidinecarboxylic acid, 3-bromo-1-[[(3,4-dichlorophenyl)amino]carbonyl]-2-oxo-, ethyl ester
- 98083-76-2/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(4-chlorophenyl)-4,6-dioxo-
- 98083-77-3/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(3-chlorophenyl)-4,6-dioxo-
- 98083-78-4/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(3,4-dichlorophenyl)-4,6-dioxo-
- 98083-79-5/2-Propenamide, 2-methoxy-N-(1-methylethyl)-
- 98083-82-0/2(5H)-Furanone, 3-methoxy-5-propyl-
- 98083-86-4/2-Propenamide, 2-methoxy-N-(1-methylethyl)-3-(trimethylsilyl)-, (E)-
- 98083-87-5/2-Propenamide, 3-(butylthio)-2-methoxy-N-(1-methylethyl)-, (E)-
- 98083-89-7/2-Propenamide, N-cyclohexyl-2-methoxy-3-(trimethylsilyl)-, (E)-
- 98083-90-0/2-Propenamide, N-cyclohexyl-2-methoxy-3-(phenylthio)-, (E)-
- 98083-91-1/2-Butenamide, N-cyclohexyl-2-methoxy-, (E)-
- 98083-92-2/2-Heptenamide, N-cyclohexyl-4-hydroxy-2-methoxy-, (E)-
- 98083-94-4/Propanamide, 3-chloro-N,N,2-trimethyl-, (R)-
- 98083-95-5/Propanamide, 3-chloro-N,N,2-trimethyl-, (S)-
- 98083-96-6/Benzoic acid, 2-[[(6-ethylbicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-97-7/Benzoic acid, 2-[[(5-ethylbicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-98-8/Benzoic acid, 2-[[(6-ethylidenebicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-99-9/Benzoic acid, 2-[[(5-ethylidenebicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98084-15-2/3,6-Heptadien-2-ol, 4-methyl-
- 98085-06-4/Benzenamine, 4,4'-(1-methylhexylidene)bis-
- 98085-09-7/Benzenamine, 4,4'-(1-ethylpropylidene)bis-