Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-(668985-88-4)
- Name: Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-
- Synonyms:
- Molecular Formula:C17H15ClN2
- Molecular Weight:282.772
- CAS Registry Number:668985-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66897-40-3/Benzamide, 2,4-dichloro-N-[(4-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-41-4/Benzamide, 2-chloro-N-[(3-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-42-5/Benzamide, 2,4-dichloro-N-[(3-chlorophenyl)sulfonyl]-N-2-propenyl-
- 66897-43-6/Benzamide, 2-chloro-N-[(4-fluorophenyl)sulfonyl]-N-2-propenyl-
- 66897-44-7/Benzamide, N-[(4-bromophenyl)sulfonyl]-2-chloro-N-2-propenyl-
- 66897-45-8/Benzamide, 2-chloro-N-[(4-methoxyphenyl)sulfonyl]-N-2-propenyl-
- 66897-46-9/Benzamide, 2,3,5-trichloro-6-methoxy-N-(phenylsulfonyl)-N-2-propenyl-
- 668981-28-0/Benzenamine, 4-[[4-[(4-iodophenyl)ethynyl]phenyl]ethynyl]-
- 66898-13-3/Benzenesulfonamide, 4-chloro-N-(1-phenylethyl)-
- 66898-19-9/Benzenesulfonamide, 2-methyl-N-2-propenyl-
- 66898-20-2/Benzenesulfonamide, 3-methyl-N-2-propenyl-
- 66898-21-3/Benzenesulfonamide, 4-ethyl-N-2-propenyl-
- 66898-22-4/Benzenesulfonamide, 3-chloro-N-2-propenyl-
- 668984-26-7/Benzonitrile, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-
- 66898-44-0/2H-1-Benzopyran-2-one, 3-octyl-
- 668984-44-9/Propanedinitrile, [3-cyano-5-(4-methoxyphenyl)-4,5-dimethyl-2(5H)-furanylidene]-
- 668984-45-0/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-2(5H)-furanylidene]-
- 668984-46-1/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5-(4-methoxyphenyl)-5-methyl-2( 5H)-furanylidene]-
- 668985-87-3/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-bis(1-methylethyl)-
- 668985-88-4/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-
- 668985-89-5/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,4,6-trimethyl-
- 668985-90-8/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-diethyl-
- 668985-91-9/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-4-nitro-
- 668985-92-0/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,3,4-trifluoro-
- 668989-71-7/L-Proline, glycyl-L-threonyl-L-prolylglycyl-L-threonyl-L-prolylglycyl-L-threonyl-
- 66899-05-6/ALLYL-PHOSPHINIC ACID
- 668995-54-8/Benzenamine, N-[1-(1-methylethyl)-3-butenyl]-
- 66899-73-8/8-Oxa-3,5-dithia-4-stannahexadecanoic acid, 4-butyl-4-[[2-(octyloxy)-2-oxoethyl]thio]-7-oxo-, octyl ester
- 668997-72-6/Butanoic acid, 3-oxo-, (1R)-2-methoxy-1-methyl-2-oxoethyl ester
- 669001-94-9/1-Piperidinecarboxamide, 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-