Benzenamine, N-[(1S)-1-ethenylbutyl]-4-methoxy-(562870-91-1)
- Name: Benzenamine, N-[(1S)-1-ethenylbutyl]-4-methoxy-
- Synonyms:
- Molecular Formula:C13H19NO
- Molecular Weight:205.3
- CAS Registry Number:562870-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 562870-17-1/1H-Indole-3-propanamide, N-[5-[[[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol- 3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-
- 562870-19-3/9H-Carbazole-9-butanamide, N-[5-[[[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol- 3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-
- 562870-20-6/1H-Indole-1-acetamide, N-[5-[[[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol- 3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-
- 562870-21-7/1H-Indole-3-acetamide, N-[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl ]-
- 562870-22-8/1H-Pyrrole-2-carboxamide, 4-[[(9,10-dihydro-9,10-dioxo-2-anthracenyl)sulfonyl]amino]-N-[3-(dimeth ylamino)propyl]-1-methyl-
- 562870-23-9/1H-Pyrrole-2-carboxamide, 4-[[(9,10-dihydro-9,10-dioxo-2-anthracenyl)sulfonyl]amino]-N-[5-[[[3-(di methylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-
- 562870-27-3/9H-Fluoren-9-one, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-
- 562870-37-5/1,4-Benzenedicarbonyl dichloride, 2-(phenylethynyl)-
- 562870-77-3/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2E)-2-butenyl ester
- 562870-78-4/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2Z)-2-butenyl ester
- 562870-79-5/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2E)-5-phenyl-2-pentenyl ester
- 562870-80-8/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2Z)-5-phenyl-2-pentenyl ester
- 562870-81-9/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2E)-5-methyl-2-hexenyl ester
- 562870-82-0/Ethanimidic acid, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (2Z)-5-methyl-2-hexenyl ester
- 562870-85-3/Acetamide, 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-propenyl]-
- 562870-86-4/Acetamide, 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1R)-1-methyl-2-propenyl]-
- 562870-87-5/Acetamide, 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-(2-phenylethyl)-2-propenyl ]-
- 562870-89-7/Acetamide, N-[(1S)-1-ethenyl-3-methylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-
- 562870-90-0/Acetamide, N-[(1R)-1-ethenyl-3-methylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-
- 562870-91-1/Benzenamine, N-[(1S)-1-ethenylbutyl]-4-methoxy-
- 562870-94-4/Benzenamine, N-[(1R)-1-ethenyl-3-methylbutyl]-4-methoxy-
- 562870-95-5/1-Hexen-3-amine, (3S)-, (2Z)-2-butenedioate (1:1)
- 562870-96-6/3-Buten-2-amine, (2S)-, (2Z)-2-butenedioate (1:1)
- 562871-00-5/1-Hexen-3-amine, 5-methyl-, (3R)-, (2Z)-2-butenedioate (1:1)
- 562871-29-8/2,5,8,11,14,17-Hexaoxanonadecane, 1-phenyl-
- 562871-30-1/2,5,8,11,14,17,20-Heptaoxadocosane, 1-phenyl-
- 562871-31-2/2-Propenoic acid, 2-methyl-, 3,6,9,12,15-pentaoxaheptadec-1-yl ester
- 562871-41-4/Benzoic acid, 4-[2-(trichlorosilyl)ethyl]-, 1,4-phenylene ester
- 562871-42-5/Benzoic acid, 4-[2-(trimethoxysilyl)ethyl]-, 1,4-phenylene ester
- 562871-44-7/2-Propenoic acid, 2-methyl-, 4-[5-(4-hydroxyphenyl)-3-oxo-1,4-pentadienyl]phenyl ester