2-Butanone, 4-(1H-indol-4-yl)-(73796-06-2)
- Name: 2-Butanone, 4-(1H-indol-4-yl)-
- Synonyms:
- Molecular Formula:C12H13NO
- Molecular Weight:187.241
- CAS Registry Number:73796-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7378-82-7/1,2,4,5-Benzenetetracarbonitrile, compd. with methylbenzene (1:1)
- 73788-44-0/1-Piperidinecarboxylic acid, 4-[(1-methyl-1H-benzimidazol-2-yl)amino]-, ethyl ester
- 73788-62-2/1,7-Dioxaspiro[5.5]undecane, 2,8-dimethyl-, (2R,6R,8S)-rel-
- 7378-89-4/13-Octadecenoic acid
- 7378-90-7/1-Octanamine, N-hydroxy-N-octyl-
- 7378-94-1/9-Octadecenoyl chloride
- 7378-95-2/Nonatriacontane, 11-methyl-
- 73790-20-2/Ethanedione, bis[4-(trifluoromethyl)phenyl]-
- 7379-22-8/L-Arginine, L-alanyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl -
- 73793-93-8/L-Glutamic acid, N-(1-oxohexadecyl)-, 5-(phenylmethyl) ester
- 73793-94-9/L-Glutamic acid, N-(1-oxohexadecyl)-, 1-methyl 5-(phenylmethyl) ester
- 73794-15-7/Acetic acid, trichloro-, dysprosium(3+) salt
- 73794-42-0/Bicyclo[3.1.1]heptan-2-one, 3-[3-(trimethylsilyl)-2-butenyl]-
- 73794-43-1/1,3-Methanonaphthalen-7(1H)-one, 2,3,4,4a,5,6-hexahydro-
- 73794-46-4/1,3-Methanonaphthalen-7(1H)-one, octahydro-5,6-dihydroxy-
- 73794-64-6/Benzoic acid, 3-(1-methylethyl)-, ethyl ester
- 7379-47-7/Phenol, 2,4-dimethyl-6-(methylthio)-
- 73795-11-6/Silane, (1,1-dimethylethyl)dimethyl[[1-(2-phenylethyl)-2-propenyl]oxy]-
- 73795-12-7/Silane, (1,1-dimethylethyl)dimethyl[(1-phenyl-2-propenyl)oxy]-
- 73796-06-2/2-Butanone, 4-(1H-indol-4-yl)-
- 73796-09-5/Ethanimidoyl chloride, 2-amino-N-(cyanomethoxy)-2-oxo-
- 73796-10-8/Ethanimidoyl chloride, 2-amino-N-(2-amino-2-oxoethoxy)-2-oxo-
- 73796-14-2/4,5(1H,6H)-Acridinedione, 2,3,7,8,9,10-hexahydro-9-(5-nitro-2-furanyl)-
- 7379-74-0/2-Oxetanone, 4-ethenyl-
- 73798-32-0/1,3-Dithiane, 2-hexylidene-
- 73798-33-1/1,3-Dithiane, 2-[2-(phenylthio)ethylidene]-
- 73798-98-8/Benzeneacetonitrile, a-[bis[(phenylmethyl)thio]methylene]-2-bromo-
- 73799-46-9/2H-Benzo[a]quinolizin-2-amine, 1,3,4,6,7,11b-hexahydro-, trans-
- 73799-49-2/2H-Benzo[a]quinolizin-2-amine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, trans-
- 73799-63-0/3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE