2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methylphenyl)-, (2E)-(579509-75-4)
- Name: 2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methylphenyl)-, (2E)-
- Synonyms:
- Molecular Formula:C19H17NO
- Molecular Weight:
- CAS Registry Number:579509-75-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 579508-67-1/Pyridinium, 4-[4-(dimethylamino)phenyl]-1-(2-pyrimidinyl)-, hexafluorophosphate(1-), compd. with acetonitrile (3:1)
- 579509-29-8/Methanaminium, N-[4-[[4-[bis[4-[[4-(dimethylamino)phenyl]azo]-3-methylphenyl]methylene ]-2-methyl-2,5-cyclohexadien-1-ylidene]hydrazono]-2,5-cyclohexadien-1 -ylidene]-N-methyl-
- 579509-36-7/L-Tryptophan, N-(1-oxohexadecyl)-L-valyl-
- 579509-41-4/L-Aspartic acid, N-benzoyl-3-phenyl-, 1-ethyl 4-methyl ester, (3S)-
- 579509-43-6/L-Proline, (3R)-N-benzoyl-3-phenyl-D-b-aspartylglycyl-, 1-ethyl 3-methyl ester
- 579509-44-7/Acetic acid, (benzoylamino)chloro-, 2,2,2-trifluoroethyl ester
- 579509-46-9/Acetic acid, chloro[(4-fluorobenzoyl)amino]-, ethyl ester
- 579509-48-1/Acetic acid, [([1,1'-biphenyl]-4-ylcarbonyl)amino]chloro-, phenylmethyl ester
- 579509-49-2/2-Azetidinecarboxylic acid, 1-([1,1'-biphenyl]-4-ylcarbonyl)-3-(4-methoxyphenoxy)-4-oxo-, phenylmethyl ester, (2R,3R)-
- 579509-52-7/D-Asparagine, 3-(4-methoxyphenoxy)-, (3R)-
- 579509-55-0/Acetic acid, (benzoylamino)hydroxy-, 2,2,2-trifluoroethyl ester
- 579509-58-3/4H-Imidazol-4-one, 2-ethoxy-3,5-dihydro-3-phenyl-5-(phenylmethylene)-
- 579509-60-7/4H-Imidazol-4-one, 2-ethoxy-3,5-dihydro-3-(3-methylphenyl)-5-(phenylmethylene)-
- 579509-62-9/4H-Imidazol-4-one, 3-(4-chlorophenyl)-2-ethoxy-3,5-dihydro-5-(phenylmethylene)-
- 579509-63-0/4H-Imidazol-4-one, 3-(4-chlorophenyl)-3,5-dihydro-5-(phenylmethylene)-2-propoxy-
- 579509-65-2/4H-Imidazol-4-one, 3-(3-chlorophenyl)-2-ethoxy-3,5-dihydro-5-(phenylmethylene)-
- 579509-66-3/4H-Imidazol-4-one, 3-(3-chlorophenyl)-3,5-dihydro-5-(phenylmethylene)-2-propoxy-
- 579509-71-0/2-Buten-1-one, 1-(1H-indol-3-yl)-3-phenyl-, (2E)-
- 579509-74-3/2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-, (2E)-
- 579509-75-4/2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methylphenyl)-, (2E)-
- 579509-76-5/2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-nitrophenyl)-, (2E)-
- 579509-96-9/3H-Xanthen-3-one, 6-methoxy-
- 579509-97-0/Benzoic acid, 5-(acetylamino)-2-(6-methoxy-3-oxo-3H-xanthen-9-yl)-, methyl ester
- 579509-98-1/Benzoic acid, 5-methoxy-2-(6-methoxy-3-oxo-3H-xanthen-9-yl)-, methyl ester
- 579510-00-2/2-Naphthalenecarboxylic acid, 3-(6-methoxy-3-oxo-3H-xanthen-9-yl)-, methyl ester
- 579510-01-3/2-Anthracenecarboxylic acid, 3-(6-methoxy-3-oxo-3H-xanthen-9-yl)-, methyl ester
- 579510-02-4/2-Anthracenecarboxylic acid, 3-(6-methoxy-3-oxo-3H-xanthen-9-yl)-9,10-diphenyl-, methyl ester
- 579510-12-6/2,6-Piperidinedione, 1-[4-[3-hydroxy-4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,4-dimethyl-
- 579510-15-9/2H-1,2,4-Benzothiadiazine-3(4H)-thione, 7-iodo-, 1,1-dioxide
- 579510-16-0/2H-1,2,4-Benzothiadiazin-3-amine, 7-chloro-N-(1,1-dimethylethyl)-, 1,1-dioxide