2-Butenamide, 3-amino-, (Z)-(64163-94-6)
- Name: 2-Butenamide, 3-amino-, (Z)-
- Synonyms:3aminocrotonamide;3-aminocrotonamide;β-Amino-crotonamid;3-amino-2-butenamide;β-Aminocrotonamid;
- Molecular Formula:C4H8N2O
- Molecular Weight:100.12
- CAS Registry Number:64163-94-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 641637-90-3/2-Propanol, 1-chloro-3-[[4-(dimethylamino)phenyl]amino]-
- 641637-91-4/2-Propanol, 1-chloro-3-[(3,4,5-trimethoxyphenyl)amino]-
- 641637-92-5/2-Propanol, 1-chloro-3-[[4-(phenylmethoxy)phenyl]amino]-
- 641637-93-6/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-fluorophenyl)amino]methyl]-
- 641637-94-7/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-methylphenyl)amino]methyl]-
- 641637-95-8/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-nitrophenyl)amino]methyl]-
- 641637-96-9/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)amino]methyl]-
- 641637-98-1/Methanesulfonamide, N-(oxiranylmethyl)-N-phenyl-
- 641637-99-2/Carbamic acid, (oxiranylmethyl)-4-pyridinyl-, 1,1-dimethylethyl ester
- 641638-00-8/Carbamic acid, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](oxiranylmethyl)-, 1,1-dimethylethyl ester
- 641638-04-2/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-fluorophenyl)amino]methyl]-, trihydrochloride
- 641638-05-3/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-methoxyphenyl)amino]methyl]-, trihydrochloride
- 641638-06-4/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-methylphenyl)amino]methyl]-, trihydrochloride
- 641638-07-5/1-Piperazineethanol, 4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(phenylmethyl)amino]methyl]-, trihydrochloride
- 641639-15-8/1H-Pyrazole-3-carboxamide, N-methoxy-N-methyl-1-(4-methylphenyl)-5-[4-(methylthio)phenyl]-
- 641639-16-9/1-Butanone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[1-(4-methylphenyl)-5-[4-(meth ylthio)phenyl]-1H-pyrazol-3-yl]-
- 641639-20-5/1H-Pyrazole-3-carboxamide, 1-(4-fluorophenyl)-N-methoxy-N-methyl-5-[4-(methylthio)phenyl]-
- 641639-21-6/1-Butanone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[1-(4-fluorophenyl)-5-[4-(methyl thio)phenyl]-1H-pyrazol-3-yl]-
- 641639-25-0/1H-Pyrazole-3-carboxamide, 1-(4-bromophenyl)-N-methoxy-N-methyl-5-[4-(methylthio)phenyl]-
- 64163-94-6/2-Butenamide, 3-amino-, (Z)-
- 641639-56-7/1H-Pyrazole-3-carboxamide, N-methoxy-N-methyl-5-[4-(methylthio)phenyl]-1-[4-(trifluoromethyl)phenyl ]-
- 641640-11-1/1H-Pyrazole-3-carboxamide, 1-(4-chlorophenyl)-N-methoxy-N-methyl-5-[4-(methylthio)phenyl]-
- 641640-59-7/Piperidine, 3-(methoxymethoxy)-5-[(4-methoxy-2-naphthalenyl)methoxy]-4-[4-[3-[(2- methoxyphenyl)methoxy]propoxy]phenyl]-, (3S,4R,5R)-
- 641640-60-0/1,2-Pyrrolidinedicarboxylic acid, 4-[(trifluoroacetyl)amino]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
- 641640-62-2/1,2-Pyrrolidinedicarboxylic acid, 4-[(trifluoroacetyl)amino]-, 1-(1,1-dimethylethyl) ester, (2S,4S)-
- 64164-67-6/Phosphoric acid, 2-ethylphenyl bis(1-methyl-1-phenylethyl) ester
- 64164-68-7/Phosphoric acid, mono[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl] monoethyl ester, nickel(2+) salt (2:1)
- 64164-70-1/Phosphonic acid, phenyl-, nickel salt
- 64164-71-2/Phosphinic acid, diphenyl-, ammonium salt
- 64164-73-4/Phosphoranediamine, 1,1,1-triphenyl-N,N'-bis(phenylphosphinylidene)-