2-Pentenamide, N-(2,4-dimethylphenyl)-4,4-dimethyl-, (2E)-(686780-86-9)
- Name: 2-Pentenamide, N-(2,4-dimethylphenyl)-4,4-dimethyl-, (2E)-
- Synonyms:
- Molecular Formula:C15H21NO
- Molecular Weight:
- CAS Registry Number:686780-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686780-44-9/Urea, [3-(hydroxymethyl)phenyl]-
- 686780-45-0/Urea, [3-(bromomethyl)phenyl]-
- 686780-50-7/2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-[2-[(3R)-3-[[(4-fluorophenyl) methoxy]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethyl]-, (5R)-
- 686780-56-3/2-Oxazolidinone, 3-[2-[(3R)-2,3-dihydro-3-[[[3-(methylsulfonyl)phenyl]methoxy]methyl]-1,4- benzodioxin-6-yl]ethyl]-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-
- 686780-61-0/Benzenesulfonamide, 3-[[[(2R)-7-[2-[[(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy ethyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methoxy]methyl]-N,N -bis[[2-(trimethylsilyl)ethoxy]methyl]-
- 686780-62-1/1,4-Benzodioxin, 2,3-dihydro-7-(2-iodoethyl)-2-[(phenylmethoxy)methyl]-, (2R)-
- 686780-65-4/Ethanone, 2-bromo-1-[2-methyl-4-(phenylmethoxy)phenyl]-
- 686780-68-7/Formamide, N-[5-[(1R)-2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy )phenyl]-
- 686780-69-8/Formamide, N-[5-[(1R)-2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]-
- 686780-72-3/1,4-Benzodioxin, 7-(2-bromoethyl)-2,3-dihydro-2-[(phenylmethoxy)methyl]-, (2R)-
- 686780-74-5/Pyridine, 2,6-dichloro-3-(chloromethyl)-, hydrochloride
- 686780-78-9/Nonanamide, 2-methylene-N-phenyl-
- 686780-79-0/2-Decenamide, N-phenyl-, (2E)-
- 686780-80-3/Butanamide, 3,3-dimethyl-2-methylene-N-phenyl-
- 686780-81-4/Pentanamide, 5-cyano-2-methylene-N-phenyl-
- 686780-82-5/2-Hexenamide, 6-cyano-N-phenyl-, (2E)-
- 686780-83-6/Heptanamide, N-(2,4-dimethylphenyl)-2-methylene-
- 686780-84-7/2-Octenamide, N-(2,4-dimethylphenyl)-, (2E)-
- 686780-85-8/Butanamide, N-(2,4-dimethylphenyl)-3,3-dimethyl-2-methylene-
- 686780-86-9/2-Pentenamide, N-(2,4-dimethylphenyl)-4,4-dimethyl-, (2E)-
- 686780-87-0/Heptanamide, N-(4-chlorophenyl)-2-methylene-
- 686780-88-1/2-Octenamide, N-(4-chlorophenyl)-, (2E)-
- 686780-89-2/Butanamide, N-(4-chlorophenyl)-3,3-dimethyl-2-methylene-
- 686780-90-5/2-Pentenamide, N-(4-chlorophenyl)-4,4-dimethyl-
- 686780-91-6/Butanamide, N,3,3-trimethyl-2-methylene-N-phenyl-
- 686780-92-7/2-Pentenamide, N,4,4-trimethyl-N-phenyl-
- 686780-96-1/Phenol, 3,5-bis([2,2':6',2''-terpyridin]-4'-yl)-
- 686780-97-2/2,2':6',2''-Terpyridine, 4',4''''-[5-(hexyloxy)-1,3-phenylene]bis-
- 686781-12-4/L-Leucine, N-[(phenylmethoxy)carbonyl]-L-valyl-L-prolyl-, methyl ester
- 686781-14-6/Carbamic acid, [(1S)-1-[[(2S)-2-[2-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-7,7-dimethyl-3 ,3-dioxido-5-oxo-6-oxa-3-thia-2,4-diazaoct-1-yl]-1-pyrrolidinyl]carbonyl]- 2-methylpropyl]-, phenylmethyl ester