2-Methyl-1-(2-oxido-3-brom-5-nitrostyryl)-isochinolinium(57058-71-6)
- Name: 2-Methyl-1-(2-oxido-3-brom-5-nitrostyryl)-isochinolinium
- Synonyms:
- Molecular Formula:
- Molecular Weight:385.217
- CAS Registry Number:57058-71-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33745-45-8/4-((2R,4R)-2-Methoxy-3,3,4-trimethyl-oxetan-2-yl)-benzoic acid methyl ester
- 132076-68-7/3-Thiol-1-hydroxy-benzol-β-D-glucosid
- 33268-40-5/(S)-5-Hydroxy-1,3-dimethyl-5-phenyl-pyrrolidin-2-one
- 24797-94-2/1-Phenyl-2-pyridin-4-yl-ethane-1,2-dione 2-oxime
- 41728-85-2/3,3-Dimethyl-1-phenyl-4-[(Z)-p-tolylimino]-azetidin-2-one
- 1964-52-9/2-<4-Methoxy-phenylmethyl>-3-hydroxy-4-trans-n-propyloxy-pyrrolidin
- 42410-92-4/4(4'-N-Methylcarbamoyloxyphenyl)-2,2,6,6-tetramethyl piperidine
- 23017-45-0/2-(2-chloro-phenyl)-acrylic acid tropan-3-yl ester
- 32823-42-0/1-(3,5-Dichloro-phenyl)-3-ethyl-4-methyl-pyrrolidine-2,5-dione
- 20845-45-8/1-methyl-6-(2-phenylcarbamoyloxy-ethyl)-piperidin-2-one
- 94905-35-8/1-acetoxy-4-(2-methyl-quinolin-4-ylsulfanyl)-benzene
- 21628-68-2/2-methoxy-5-(7-methoxy-isoquinolin-4-ylmethyl)-phenol
- 67093-96-3/4-(3-hydroxy-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-benzenesulfonamide
- 70837-52-4/1-(m-Nitrophenyl)-indol-3-carboxaldehyd-oxim
- 94674-10-9/7-methyl-2-phenyl-indole-3-carbaldehyde semicarbazone
- 31881-57-9/1-(3-chloro-anilinomethyl)-3-phenyl-pyrrolidine-2,5-dione
- 1163-16-2/2-acetyl-1-(4-methoxy-benzyl)-1,3,4,5,7,8-hexahydro-2H-isoquinolin-6-one
- 21492-52-4/4-[3-(1-Hydroxy-1-phenyl-propyl)-pyrrolidino]-1-(4-fluor-phenyl)-butanon-(1)
- 37021-87-7/C16H17N5O2S
- 57058-71-6/2-Methyl-1-(2-oxido-3-brom-5-nitrostyryl)-isochinolinium
- 57115-14-7/N-(4-Methoxy-phenyl)-2-[1-quinolin-2-yl-eth-(E)-ylideneamino]-benzamide
- 69949-63-9/4-Chloromethyl-3-methylsulfanyl-1-(3-trifluoromethyl-phenyl)-pyrrolidin-2-one
- 50554-01-3/4-cyclohexyl-2,6-bis-(4-methoxy-phenyl)-pyridine
- 1721-99-9/2-(2,4-dinitro-phenyl)-5-iodo-2H-isoquinolin-1-one
- 68507-17-5/2,4-bis-(4-methoxy-phenyl)-9-phenyl-3-aza-bicyclo[3.3.1]nonan-9-ol
- 66869-59-8/4-Phenyl-3-((2E,4E)-5-phenyl-penta-2,4-dienoyl)-5,6-dihydro-1H-benzo[h]quinolin-2-one
- 60258-86-8/1-(4-Chloro-phenyl)-4-[(S)-4-hydroxy-4-(3-methoxy-phenyl)-octahydro-indol-1-yl]-butan-1-one
- 28668-84-0/C28H22N2O4
- 29779-41-7/1-(6-Chlor-o-tolyl)-2-indolinon
- 25304-34-1/2-Pyrid-2-yl-ethyl-α-formylphenylacetat
