1,6-dimethylquinolinium(14061-24-6)
- Name: 1,6-dimethylquinolinium
- Synonyms:1,6-Dimethylquinolinium; quinolinium, 1,6-dimethyl-
- Molecular Formula:C11H12N
- Molecular Weight:158.2191
- CAS Registry Number:14061-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6466-20-2/3,7-Dihydro-1,3-dimethyl-8-(methylthio)-1H-purine-2,6-dithione
- 5439-16-7/2,2-dichloro-N-(2-ethylbutyl)acetamide
- 61897-31-2/ethyl 3-(4-{2-[bis(4-fluorophenyl)methoxy]ethyl}piperazin-1-yl)propanoate dihydrochloride
- 7400-25-1/4-(2-phenylhydrazinyl)benzoic acid
- 5006-55-3/6-methyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione
- 121714-76-9/3-hydroxy-24-ethylcholesta-5,8,22-trien-7-one
- 6345-94-4/N-(4-chlorobutyl)benzamide
- 17232-50-7/pteleprenine
- 124818-58-2/amaninamide, S-deoxy-(gamma-hydroxy-Ile(3))-
- 91441-48-4/Teloxantrone
- 6965-34-0/17-(acetylsulfanyl)estra-1,3,5(10)-trien-3-yl acetate
- 99640-35-4/6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl dibenzoate
- 73693-25-1/4-(2-anthryl)butanoic acid
- 14061-24-6/1,6-dimethylquinolinium
- 14907-99-4/methyl (11beta,13beta,15beta)-3,11,12-tris(acetyloxy)-15-[(3-methylbut-2-enoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate
- 115610-40-7/4-hydroxy-2-[(2-hydroxybenzoyl)amino]benzoic acid
- 146824-74-0/3,4-Pyridazinedione, 1,2-dihydro-6-methyl-1-(3-(trifluoromethyl)phenyl )-
- 4329-04-8/2,2-Bis(p-propoxyphenyl)-1,1,1-trichloroethane
- 116376-62-6/2,6-di-tert-butyl-4-(2-(3-pyridinyl)ethenyl)phenol
- 98736-48-2/N-methyl-N-nitroso-1-[3-(trifluoromethyl)phenyl]methanamine
- 11096-50-7/Phenoclor DP 6
- 937-30-4/4-Ethylacetophenone
- 2231-13-2/[1,5-Naphthylenebis(iminocarbonyl)]bisphosphonic acid tetrabutyl ester
- 68201-71-8/2,2-diethylhexanedioic acid
- 29804-89-5/2-chloroethenone
- 620-29-1/Thiophosphoric acid O,O-dimethyl O-(m-nitrophenyl) ester
- 30862-35-2/(2-hydroxyethyl)ammonium octyl sulphate
- 64316-58-1/{[(Z)-(ethyldisulfanyl)(2-methylpropoxy)methylidene]amino}benzene
- 2954-46-3/dilauroylphosphatidylserine
- 15170-78-2/Palladium,bis(N,N-diethylcarbamodithioato-kS,kS')-, (SP-4-1)-