Pyridinium, 1-methyl-, 1,3-dihydro-1,3-dioxo-2H-inden-2-ylide(39139-75-8)
- Name: Pyridinium, 1-methyl-, 1,3-dihydro-1,3-dioxo-2H-inden-2-ylide
- Synonyms:
- Molecular Formula:C15H11NO2
- Molecular Weight:
- CAS Registry Number:39139-75-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391289-48-8/L-Asparagine, glycyl-L-a-aspartyl-L-alanyl-L-alanyl-L-leucyl-L-asparaginyl-L-arginyl-L-leuc yl-L-phenylalanyl-L-glutaminyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-seryl-L-a -aspartylglycyl-L-seryl-L-a-aspartyl-L-a-glutamyl-L-valyl-L-lysyl-L-arginyl-L- alanyl-L-methionyl-L-asparaginyl-L-lysyl-L-seryl-L-phenylalanyl-L-methionyl -L-a-glutamyl-L-serylglycylglycyl-L-threonyl-L-valyl-L-leucyl-L-seryl-L-threon yl-
- 3912-89-8/Stannane, dimethylbis(phenylethynyl)-
- 39130-80-8/Borane, dichloromercapto-
- 39131-05-0/4(5H)-Thiazolone, 2-(dimethylamino)-
- 3913-12-0/Pyridine, 2-methyl-, ion(1-), sodium
- 39132-13-3/Methanesulfonamide, 1,1,1-trifluoro-N-[4-[(3-methoxyphenyl)sulfinyl]-2-methylphenyl]-
- 39132-14-4/Methanesulfonamide, 1,1,1-trifluoro-N-[4-[(3-methoxyphenyl)sulfonyl]-2-methylphenyl]-
- 3913-22-2/Butanamide, 4-bromo-N-(2-chlorophenyl)-3-oxo-
- 39132-63-3/Acetic acid, trichloro-, rubidium salt (2:1)
- 39133-63-6/Propanedioic acid, (methylthio)-, diethyl ester
- 39133-64-7/Propanedioic acid, (ethylthio)-, diethyl ester
- 3913-63-1/9-Hexadecenoic acid methyl ester
- 3913-64-2/[S,(+)]-2-Hydroxypropionaldehyde
- 39137-28-5/2,4-Thiazolidinedione, 3-hexyl-
- 39137-30-9/2,4-Thiazolidinedione, 3-pentyl-
- 39137-31-0/2,4-Thiazolidinedione, 3-heptyl-
- 39137-60-5/2,6,7-Trithiabicyclo[2.2.2]octane, 4-methyl-
- 39137-72-9/Propane, 2,2',2'',2'''-[1,2-ethenediylidenetetrakis(thio)]tetrakis-
- 39138-55-1/Ethanone, 1-[4-[(4-aminophenyl)azo]phenyl]-
- 39139-75-8/Pyridinium, 1-methyl-, 1,3-dihydro-1,3-dioxo-2H-inden-2-ylide
- 39139-76-9/N,N-DiMethyl-4-nitro-1-naphthylaMine
- 39139-79-2/1-(Dimethylamino)-2,4-dinitronaphthalene
- 39139-90-7/Cyclohexanamine, N-(1,2-dimethylpropylidene)-
- 39140-27-7/Thiourea, N-(aminoiminomethyl)-N'-methyl-
- 39140-42-6/Cyclohexanamine, N-(1-cyclohexylethylidene)-
- 3914-05-4/Benzenamine, 4-ethoxy-2,3-dinitro-
- 39140-54-0/Hexanoic acid, 5-methyl-3-oxo-, 1,1-dimethylethyl ester
- 39140-93-7/Carbamic acid, 2-thiazolyl-, methyl ester
- 3914-13-4/Butanoic acid, 4-chloro-4-oxo-2-[(trifluoroacetyl)amino]-, ethyl ester, (S)-
- 39141-55-4/Benzene, 1,1'-[[(methylthio)methylene]bis(thio)]bis-