3-Buten-2-one, 4-[(1,1-dimethylethyl)imino]-(10513-47-0)
- Name: 3-Buten-2-one, 4-[(1,1-dimethylethyl)imino]-
- Synonyms:
- Molecular Formula:C8H13NO
- Molecular Weight:139.197
- CAS Registry Number:10513-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105133-29-7/L-Prolinamide, N-(1-naphthalenylcarbonyl)-L-valyl-N-[3,3,3-trifluoro-1-(1-methylethyl)-2- oxopropyl]-
- 105133-30-0/L-Prolinamide, N-[[2-(4-morpholinyl)ethoxy]carbonyl]-L-valyl-N-[3,3,3-trifluoro-2-hydroxy- 1-(1-methylethyl)propyl]-
- 105133-31-1/L-Prolinamide, N-[[2-(4-morpholinyl)ethoxy]carbonyl]-L-valyl-N-[3,3,3-trifluoro-1-(1-meth ylethyl)-2-oxopropyl]-
- 105133-33-3/L-Prolinamide, N-(2,4-dichlorobenzoyl)-L-valyl-N-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxo propyl]-
- 105133-34-4/L-Prolinamide, N-(phenoxycarbonyl)-L-valyl-N-[3,3,3-trifluoro-2-hydroxy-1-(1-methylethyl )propyl]-
- 105133-36-6/L-Prolinamide, N-[[2-(2-pyridinyl)ethoxy]carbonyl]-L-valyl-N-[3,3,3-trifluoro-2-hydroxy-1-( 1-methylethyl)propyl]-
- 105133-38-8/L-Prolinamide, N-[[(4-fluorophenyl)amino]carbonyl]-L-valyl-N-[3,3,3-trifluoro-2-hydroxy-1 -(1-methylethyl)propyl]-
- 105133-39-9/L-Prolinamide, N-[[(4-fluorophenyl)amino]carbonyl]-L-valyl-N-[3,3,3-trifluoro-1-(1-methyl ethyl)-2-oxopropyl]-
- 105133-40-2/Carbonic acid, 4-nitrophenyl 2-(3-thienyl)ethyl ester
- 105133-41-3/L-Prolinamide, N-[[2-(3-thienyl)ethoxy]carbonyl]-L-valyl-N-[3,3,3-trifluoro-2-hydroxy-1-(1- methylethyl)propyl]-
- 105133-43-5/L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-N-[3,3,3-trifluoro-2- hydroxy-1-(1-methylethyl)propyl]-
- 105133-44-6/L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-N-[3,3,3-trifluoro-1- (1-methylethyl)-2-oxopropyl]-
- 10513-34-5/7(4H)-Benzothiazolone, 2-bromo-5,6-dihydro-5,5-dimethyl-, oxime
- 105133-45-7/L-Prolinamide, N-(2-thienylacetyl)-L-2-aminobutanoyl-N-[3,3,3-trifluoro-1-(1-methylethyl) -2-oxopropyl]-
- 105133-50-4/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-2-aminobutanoyl-N-[3,3,3-trifluoro-1-(1- methylethyl)-2-oxopropyl]-
- 105133-51-5/L-Prolinamide, N-(phenoxycarbonyl)-L-2-aminobutanoyl-N-[3,3,3-trifluoro-2-hydroxy-1-( 1-methylethyl)propyl]-
- 105133-53-7/L-Prolinamide, N-[[4-(acetylamino)phenyl]sulfonyl]-L-valyl-N-[3,3,3-trifluoro-2-hydroxy-1- (1-methylethyl)propyl]-
- 105133-58-2/L-Prolinamide, N-(2-amino-5-chlorobenzoyl)-L-valyl-N-[3,3,3-trifluoro-1-(1-methylethyl)- 2-oxopropyl]-
- 105133-59-3/L-Prolinamide, N-(4-methoxybenzoyl)-L-2-aminobutanoyl-N-[3,3,3-trifluoro-2-hydroxy-1- (1-methylethyl)propyl]-
- 10513-47-0/3-Buten-2-one, 4-[(1,1-dimethylethyl)imino]-
- 10513-49-2/2H-1-Benzopyran-4-acetic acid, 3,4-dihydro-2-oxo-
- 105135-96-4/2-Propyn-1-ol, 3-[4-(methylsulfonyl)phenyl]-
- 105136-07-0/2,4-Hexadienedioic acid, monomethyl ester, (E,Z)-
- 105140-24-7/Ethanesulfonic acid, 1-hydroxy-2-[(2-hydroxy-1,1-dimethylethyl)amino]-, monosodium salt
- 105140-39-4/1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 5-bromo-5,8-dihydro-2,5,8-triphenyl-
- 105140-38-3/3,5-Pyrazolidinedione, 1-(1,4-diphenyl-1,3-butadienyl)-4,4-diethyl-, (Z,E)-
- 105140-37-2/1,2,4-Triazolidine-3,5-dione, 1-(1,4-diphenyl-1,3-butadienyl)-4-phenyl-, (Z,E)-
- 105140-36-1/1H-Pyrazolo[1,2-a]pyridazine-1,3(2H)-dione, 5-(acetyloxy)-2,2-diethyl-5,8-dihydro-5,8-diphenyl-
- 105140-34-9/1H-Pyrazolo[1,2-a]pyridazine-1,3(2H)-dione, 2,2-diethyl-5,8-dihydro-5,8-diphenyl-, cis-
- 105140-33-8/1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2,5,8-triphenyl-