3-(4-methoxy-phenyl)-1-oxo-1H-indolizinium(46880-28-8)
- Name: 3-(4-methoxy-phenyl)-1-oxo-1H-indolizinium
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.266
- CAS Registry Number:46880-28-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 73155-48-3/{4-[(Z)-3-(4-Bromo-phenyl)-1-methoxy-allyl]-phenyl}-dimethyl-amine
- 41996-51-4/(1,3-Dioxo-indan-2-ylidene)-m-tolylamino-acetonitrile
- 102560-67-8/1-[4-(benzyl-methyl-amino)-phenyl]-1-phenyl-acetone
- 4241-96-7/2-Isobutyl-6-(naphthalen-1-ylaminomethyl)-phenol
- 35589-80-1/C12H14Cl2N4OS
- 30096-03-8/Methyl-o-(3.4-dichlorobenzamido)phenylacetat
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- 59990-24-8/Acetic acid (2R,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(2S,3R,4R,5R,6R)-3-acetylamino-5-hydroxy-6-hydroxymethyl-2-(4-nitro-phenoxy)-tetrahydro-pyran-4-yloxy]-tetrahydro-pyran-3-yl ester
- 2939-15-3/5-benzylidene-4-methyl-2-oxo-2,5-dihydro-furan-3-carboxylic acid
- 92166-29-5/2-cyano-N-(2-methyl-5-phenyl-pyrrol-1-yl)-acetamide
- 72510-97-5/trans-Meso-2,5-diphenyltetrahydrofuran-3,4-dicarbonsaeure
- 68729-69-1/Methyl-6-dihydro-5,6-hydroxy-4-N-p-tolylpyridon-2
- 32277-98-8/2-(2-ethoxymethyl-pyrrol-1-yl)-phenol
- 71506-87-1/4-benzylsulfanyl-1-methyl-1H-pyridine-2-thione
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- 35466-25-2/2-Phenyl-4-thiol-6-bromchinolin
- 42410-79-7/2-tert-Butyl-4-(2,2,6,6-tetramethyl-piperidin-4-yl)-phenol
- 1226-53-5/(Z)-3-(4-Methoxy-phenyl)-4-(6-methyl-pyridin-2-yl)-but-3-en-2-one
- 46880-28-8/3-(4-methoxy-phenyl)-1-oxo-1H-indolizinium
- 92853-49-1/8-Chlor-4-hydroxy-2-methyl-3-phenyl-chinolin
- 60227-86-3/1,2-diphenyl-2-aza-bicyclo[3.1.0]hexane-3,4-dione
- 95367-81-0/1-Hexyl-3-(2-isopropoxy-phenyl)-pyrrolidine
- 18837-08-6/1-ethyl-3-(1-hydroxy-1-phenyl-propyl)-pyrrolidin-2-one
- 28232-36-2/2-(3-Chlorphenoxy)-5-nitro-6-methylpyridin
- 4377-22-4/1-[2-(4-methanesulfonyl-phenoxy)-ethyl]-piperidin-4-ol
- 78045-34-8/2-(4-Ethoxy-phenyl)-2-aza-spiro[4.4]nonane-1,3-dione
- 71970-33-7/4-ethynyl-1-(3-methoxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarbaldehyde
- 35423-13-3/4-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
- 26069-89-6/3,5-bis-(p-tolylimino-methyl)-pyridine