3-Cyano-1-(4-methyl-benzyl)-pyridinium; bromide(98300-05-1)
- Name: 3-Cyano-1-(4-methyl-benzyl)-pyridinium; bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.175
- CAS Registry Number:98300-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115893-15-7/N-D-alanyl-L-tyrosine amide; hydrochloride
- 92018-66-1/1-Chlor-1-phenyl-trans-2,3-diethyl-cyclopropan
- 93002-76-7/4-(bromo-phenyl-acetyl)-morpholine
- 29883-43-0/diphenylantimony tropolonate
- 3064-83-3/N-<3,3-Dimethyl-cyclohexen-(6)-on-(5)-yl>-DL-leucin-hydrazid
- 901-20-2/(4aR,4bS,6aS,7S,10aS,10bR)-7-Hydroxy-6a-propyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one
- 53364-36-6/(C2H5)3SnNCC(CN)CH(tert-C4H9)C6H5
- 59882-16-5/2-[2-methyl-3-(5-methyl-[1,3,4]oxadiazol-2-yl)-3,3-diphenyl-propyl]-2-aza-bicyclo[2.2.2]octane
- 25579-65-1/tetrafluoro-1,2-phenylene dicyanide*1-chloronaphthalene 1:1 complex
- 18821-37-9/9-dimethylamino-5-p-toluidino-benzo[a]phenoxazinylium; chloride
- 130255-38-8/(E)-2-Methyl-1-p-tolyl-3-triisopropylsilanyl-prop-2-en-1-ol
- 194418-62-7/C16H17(2)HN2Si
- 131189-12-3/(2-Cyclohexylamino-cyclopent-1-enyl)-p-tolyl-methanone
- 128462-80-6/Hydroxy-di-p-tolyl-acetic acid [1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 128613-05-8/10-(8-Dibutylamino-naphthalen-1-yl)-3-methyl-2,4-dioxo-2,3,4,10-tetrahydro-pyrimido[4,5-b]quinoline-5-carbonitrile
- 131980-54-6/5-(4-methoxyphenyl)-2-imino-1,3,4-thiadiazole-3(2H)-butanoic acid, hydrochloride salt
- 131165-48-5/2,4-bis(p-bromophenyl)-6exo-cyano-3a,6a-diphenyl-3,3a,4,5,6,6a-hexahydropyrrolo<2,3-d>-1,2,3-triazol-2-ium-3-ide
- 104385-99-1/N-methyl-2-(p-methylethylaminobenzyl)pyridinium iodide
- 67688-76-0/4-<(triethylazonia)methyl>benzoic acid bromide
- 98300-05-1/3-Cyano-1-(4-methyl-benzyl)-pyridinium; bromide
- 113718-99-3/{[(S)-2-Benzyloxycarbonylamino-3-(4-hydroxy-3-nitro-phenyl)-propionylamino]-methyl}-phosphonic acid diethyl ester
- 107469-87-4/4-Ethyl-1-((E)-3-oxo-3-phenyl-propenyl)-1H-[1,2,4]triazol-4-ium; iodide
- 110200-53-8/Boc-Glu-Arg(Mts)-NHNH2
- 87600-04-2/(3S)-3-<2-(2-tritylaminothiazol-4-yl)-(Z)-2-(2-trimethylsilylethoxycarbonylmethoxyimino)acetamido>-2-azetidonone
- 119038-40-3/<5-(Diphenylmethylen)-1,3-cyclopentadien-1-yl>dimethylselenonium-perchlorat
- 100428-39-5/(+/-)-14-carboxy-20-decarboxy-19,20-dihydro-7-O-(methoxymethyl)-24-O-methyl-20-<<2-(trimethylsilyl)ethoxy>methoxy>chlorothricolide
- 126882-64-2/Acetic acid 4-[(2S,3R,4R)-4-(4-acetoxy-3,5-dimethoxy-benzyl)-3-((2R,3R,4S,5R)-3,4,5-triacetoxy-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-furan-2-yl]-2,6-dimethoxy-phenyl ester
- 103702-54-1/Bis-[3,5-bis-(3-nitro-phenyl)-1,1-dioxo-1λ6-thiomorpholin-4-yl]-methanone
- 73809-01-5/Boc-GlyIleValGlu(OBut)Gln(Mbh)-OH
- 108887-46-3/3,4'-di-O-β-D-glucosyl-7-O-β-D-(2-O-feruloyl)glucosylkaempferol