2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-(98815-39-5)
- Name: 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-
- Synonyms:2-Propen-1-one,3-amino-1,3-diphenyl-,(2Z);3-amino-1,3-diphenyl-2-propenone;
- Molecular Formula:C15H13NO
- Molecular Weight:223.274
- CAS Registry Number:98815-39-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 98786-25-5/Urea, N,N''-2,4-hexadiyne-1,6-diylbis[N'-dodecyl-
- 98786-39-1/Silane, ethoxy-2-propenyl-
- 98789-58-3/Benzenamine, 4-(1,2-diphenylethenyl)-N,N-diphenyl-
- 98791-85-6/Carbonic acid, hafnium(4+) salt (2:1)
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- 98793-02-3/2-Naphthalenol, 3-(phenylmethoxy)-
- 98795-43-8/Benzoic acid, 4-methoxy-, 4-[[1-oxo-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]phenyl ester
- 98797-46-7/Anthracene, 1,8-dichloro-9-methoxy-
- 98799-27-0/2-BROMOMETHYL-1-METHYL-4-NITRO-BENZENE
- 988-04-5/Methanone, (1-oxido-2,3-diphenyl-2,3-thiiranediyl)bis[phenyl-
- 98804-62-7/Carbamic acid, (2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-7-yl)-, phenylmethyl ester
- 98806-50-9/N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)benzamide
- 98806-53-2/Benzamide, N-[4-[5-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]-
- 98808-20-9/Pyrimidine, 5-[(phenylmethoxy)methyl]-2,4-bis[(trimethylsilyl)oxy]-
- 98808-50-5/Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]-
- 98810-12-9/Benzene, (1-methyl-1-nitro-2-propenyl)-
- 98814-47-2/6,9-Hexadecadiyne, 16-chloro-
- 98815-23-7/Phosphine, 1,2-ethanediylbis[(4-methoxyphenyl)-
- 98815-39-5/2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-
- 98815-59-9/Butanoic acid, 3-oxo-4-(triphenylphosphoranylidene)-, methyl ester
- 98819-07-9/2,4-Imidazolidinedione, 5-[(4-hydroxyphenyl)methyl]-, (R)-
- 98819-61-5/Ethanol, 2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis(oxy)]bis-
- 98821-30-8/Benzene, 1-methyl-4-[2-[(2-phenylethenyl)sulfonyl]ethenyl]-, (E,E)-
- 98821-31-9/Benzene, 1-chloro-4-[2-[(2-phenylethenyl)sulfonyl]ethenyl]-, (E,E)-
- 98821-90-0/Benzenamine, N-[[2-(diphenylphosphino)phenyl]methylene]-
- 98827-32-8/Butanoyl chloride, 4-(dimethylamino)-, hydrochloride
- 98828-52-5/1,2,3-Benzotriazin-4(3H)-one, 3-(4-hydroxybutyl)-
- 98829-72-2/Propanamide, N-(2-methoxyethyl)-
- 98830-60-5/3-Cyclohexene-1,2-diol, 1-methyl-4-(1-methylethyl)-, (1R,2R)-