3-Buten-2-one, 4-(1H-indol-3-yl)-(31951-75-4)
- Name: 3-Buten-2-one, 4-(1H-indol-3-yl)-
- Synonyms:
- Molecular Formula:C12H11NO
- Molecular Weight:185.225
- CAS Registry Number:31951-75-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 319489-95-7/Oxazole, 2,2'-[2-(4-ethenylphenyl)-1-[(4-ethenylphenyl)methyl]ethylidene]bis[4-(1, 1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
- 31949-01-6/Carbamic chloride, [[(3,4-dichlorophenyl)amino]carbonyl]methyl-
- 319490-29-4/Benzaldehyde, 4-hydroxy-3-methoxy-, (1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone
- 319490-31-8/3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-(hydroxyimino)-4-(4-methoxyphenyl)-2,7,7-trimethyl -, ethyl ester
- 31949-03-8/Carbamic chloride, [[(4-chlorophenyl)amino]carbonyl]methyl-
- 319490-73-8/Pyrazinecarboxylic acid, 3-[[[3-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]carb onyl]-
- 31949-10-7/5-Cycloundecen-1-one, (Z)-
- 319491-31-1/2,10-Undecadienoic acid, 6-oxo-, methyl ester, (2E)-
- 319491-33-3/Hydrazinecarboxylic acid, [(4E)-6-methoxy-6-oxo-1-(4-pentenyl)-4-hexenylidene]-, 1,1-dimethylethyl ester, (2Z)-
- 319491-48-0/2H-1-Benzopyran-2-one, 6-hexyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-
- 319491-49-1/2H-1-Benzopyran-2-one, 7-(acetyloxy)-6-hexyl-3-(4-methyl-2-thiazolyl)-
- 319491-68-4/Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl )-4-propoxy-
- 319494-07-0/2H-1,4-Benzoxazin-2-one, 6,8-bis(1,1-dimethylethyl)-3-(1-methylethyl)-
- 319494-09-2/2H-1,4-Benzoxazine-3-carboxamide, 6,8-bis(1,1-dimethylethyl)-N,2-bis(1-methylethyl)-
- 31949-41-4/3-Pyridinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-
- 319496-44-1/Carbamic acid, [[4-[(aminothioxomethyl)amino]phenyl]methyl]-, 1,1-dimethylethyl ester
- 3195-01-5/NorarMepavine
- 3195-03-7/Benzenemethanol, a-cyclohexyl-, (S)-
- 31950-83-1/1,3,4-Oxadiazole, 2,5-dipropyl-
- 31951-75-4/3-Buten-2-one, 4-(1H-indol-3-yl)-
- 31951-90-3/1,3,2-Dioxaphosphorinane, 2-chloro-4-methyl-, 2-oxide
- 31951-98-1/2H-1,3-Oxazine, tetrahydro-2-methyl-
- 31952-00-8/Pyrimidine, hexahydro-1-methyl-
- 31952-14-4/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5,5-bis(phenylmethyl)-
- 31952-55-3/4,4-DiMethyl-4h-isochroMene-1,3-dione
- 31952-74-6/Ethene, 1-chloro-2-iodo-, (Z)-
- 31952-88-2/L-Histidine, N-(5-amino-1-oxopentyl)-
- 31953-80-7/Glycine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-, phenylmethyl ester
- 31953-81-8/Glycine, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolylglycyl-, phenylmethyl ester
- 31955-24-5/1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-, cis-