Current position:Home >Product >
Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-(347406-43-3)
- Name: Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C18H24BrNO
- Molecular Weight:350.299
- CAS Registry Number:347406-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 347390-26-5/2,4-Cyclopentadien-1-one, 2,3,4,5-tetrakis[4-(3,7-dimethyloctyl)phenyl]-
- 347390-30-1/Benzene, 1-(3,7-dimethyloctyl)-4-ethynyl-
- 347399-63-7/Silane, [[5-(1,1-dimethylethyl)-2-iodophenyl]ethynyl]tris(1-methylethyl)-
- 347400-85-5/L-Serine, 5-oxo-L-prolyl-, hydrazide
- 34740-33-5/2-Butanone, 1,1'-(phenylphosphinylidene)bis[3,3-dimethyl-
- 347406-43-3/Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
- 347406-44-4/2-Azetidinone, 4-(1-cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)-
- 34743-80-1/Carbonochloridic acid, 2-(4-chlorophenoxy)ethyl ester
- 34743-91-4/1-Azabicyclo[1.1.1]pentane
- 3475-29-4/3-Buten-2-one, 3,4-diphenyl-, oxime
- 34752-94-8/Benzamide, N-[[[(phenylamino)carbonyl]amino]thioxomethyl]-
- 34752-95-9/1,3,5-Triazine-2(1H)-thione, 4-phenyl-6-(phenylamino)-
- 34752-96-0/1,3,5-Triazine-2(1H)-thione, 4-[(4-methoxyphenyl)amino]-6-phenyl-
- 34754-75-1/1-Propanaminium, 3-(dodecyloxy)-N,N,N-triethyl-2-hydroxy-, bromide
- 347399-42-2/Benzenamine, 2-[(1E)-1-heptenylsulfonyl]-N,N-dimethyl-
- 347399-41-1/Benzenamine, N,N-dimethyl-2-[[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
- 347399-40-0/Benzenamine, N,N-dimethyl-2-[[(1E)-3-methyl-2-phenyl-1-butenyl]sulfonyl]-
- 347399-39-7/Benzenamine, N,N-dimethyl-2-[[(1E)-3-methyl-1-butenyl]sulfonyl]-
- 347399-34-2/Phenanthrene, 9,10-dihydro-10-(1-methylethyl)-1-phenyl-9-(phenylsulfonyl)-, (9R,10S)-rel-
- 347399-32-0/Benzene, [[(1E)-2-cyclohexyl-2-phenylethenyl]sulfonyl]-
- 347399-31-9/Benzene, [[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
- 347399-29-5/Benzene, [[(1E)-3-methyl-2-phenyl-1-butenyl]sulfonyl]-
- 347398-86-1/2-Thiazoleacetonitrile, 4-(2,6-difluorophenyl)-a-[hydroxy(2-methylphenyl)methylene]-
- 347398-06-5/[1,1'-Biphenyl]-4-ol, 4'-[(10-hydroxydecyl)oxy]-
- 347391-27-9/L-Leucine, L-valyl-L-leucyl-L-alanyl-L-lysyl-L-a-glutamyl-L-leucyl-L-lysyl-L-phenylalanyl-L -valyl-L-threonyl-
- 347391-24-6/L-Valine, L-leucyl-L-threonyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-leucyl-L-a- aspartyl-L-arginyl-L-seryl-
- 347391-21-3/L-Valine, L-seryl-L-leucyl-L-seryl-L-leucylglycyl-L-phenylalanyl-L-leucyl-L-phenylalanyl -
- 347391-98-4/Hydrazinecarboxylic acid, 1-methyl-2-(1-methylethyl)-, 1,1-dimethylethyl ester
- 34749-98-9/1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-
- 34747-68-7/N'-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine