Pyrylium, 4-(1H-indol-3-yl)-2,6-dimethyl-(61148-41-2)
- Name: Pyrylium, 4-(1H-indol-3-yl)-2,6-dimethyl-
- Synonyms:
- Molecular Formula:C15H14NO
- Molecular Weight:
- CAS Registry Number:61148-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61148-18-3/Tetrazolo[1,5-a]quinoxaline, 6-methyl-
- 61148-19-4/Tetrazolo[1,5-a]quinoxaline, 5-oxide
- 61148-20-7/Acetamide, 2-cyano-N-(2-methyl-6-nitrophenyl)-
- 61148-21-8/2-Quinoxalinecarbonitrile, 3,4-dihydro-5-methyl-3-oxo-, 1-oxide
- 61148-23-0/Tetrazolo[1,5-a]quinoxaline, 9-methyl-
- 61148-24-1/Tetrazolo[1,5-a]quinoxaline, 4-(dibromomethyl)-
- 61148-25-2/Tetrazolo[1,5-a]quinoxaline, 4-(bromomethyl)-
- 61148-27-4/Tetrazolo[1,5-a]quinoxaline, 4-methyl-
- 61148-28-5/Tetrazolo[1,5-a]quinoxalin-4-amine, N,N-diethyl-
- 61148-30-9/Carbamic acid, tetrazolo[1,5-a]quinoxalin-4-yl-, ethyl ester
- 61148-31-0/Tetrazolo[1,5-a]quinoxaline-4-carboxylic acid, ethyl ester
- 61148-32-1/Tetrazolo[1,5-a]quinoxaline-4-carboxamide
- 61148-33-2/Tetrazolo[1,5-a]quinoxaline, 7,8-dichloro-
- 61148-34-3/Tetrazolo[1,5-a]quinoxaline, 4-chloro-6-methyl-
- 61148-35-4/Tetrazolo[1,5-a]quinoxaline, 4,7,8-trichloro-
- 61148-36-5/Tetrazolo[1,5-a]quinoxalin-4(5H)-one, hydrazone
- 61148-37-6/Tetrazolo[1,5-a]quinoxaline, 4-methyl-8-(trifluoromethyl)-
- 61148-38-7/Tetrazolo[1,5-a]quinoxaline, 4,6-dimethyl-
- 61148-39-8/Tetrazolo[1,5-a]quinoxaline, 7-fluoro-
- 61148-41-2/Pyrylium, 4-(1H-indol-3-yl)-2,6-dimethyl-
- 61148-42-3/Thiopyrylium, 4-(1H-indol-3-yl)-2,6-dimethyl-
- 61148-43-4/Pyrylium, 4-chloro-2,6-dimethyl-
- 61148-44-5/Thiopyrylium, 4-chloro-2,6-dimethyl-
- 61148-45-6/2-Propen-1-one, 1-[5-(4-methylphenyl)-2-thienyl]-3-phenyl-
- 61148-46-7/2-Propen-1-one, 1-[5-(4-methoxyphenyl)-2-thienyl]-3-phenyl-
- 61148-47-8/2-Propen-1-one, 1-[5-(4-chlorophenyl)-2-thienyl]-3-phenyl-
- 61148-48-9/2-Propen-1-one, 1-[5-(4-bromophenyl)-2-thienyl]-3-phenyl-
- 61148-49-0/1,4-Pentadien-3-one, 1,5-bis(5-phenyl-2-thienyl)-
- 61148-50-3/1,4-Pentadien-3-one, 1,5-bis[5-(4-methylphenyl)-2-thienyl]-
- 61148-51-4/1,4-Pentadien-3-one, 1,5-bis[5-(4-methoxyphenyl)-2-thienyl]-