3-Cyclobutene-1,2-dione, 3,4-dibutyl-(122967-65-1)
- Name: 3-Cyclobutene-1,2-dione, 3,4-dibutyl-
- Synonyms:
- Molecular Formula:C12H18O2
- Molecular Weight:194.274
- CAS Registry Number:122967-65-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122957-35-1/Benzonitrile, 4-[2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridin-1-yl]-
- 122957-36-2/Benzonitrile, 4-(2-butyl-1H-imidazo[4,5-c]pyridin-1-yl)-
- 122957-37-3/Benzonitrile, 4-(2-ethyl-1H-imidazo[4,5-c]pyridin-1-yl)-
- 122957-38-4/Benzonitrile, 4-(6-methoxy-8-methyl-9H-purin-9-yl)-
- 122957-40-8/Acetamide, N-acetyl-N-[4-[acetyl(4-cyanophenyl)amino]-6-chloro-5-pyrimidinyl]-
- 122957-42-0/Benzonitrile, 4-(2-methyl-3H-imidazo[4,5-c]pyridin-3-yl)-
- 122957-44-2/Benzonitrile, 4-(2,4,6-trimethyl-1H-imidazo[4,5-c]pyridin-1-yl)-
- 122957-49-7/Benzonitrile, 4-(2,4-dimethyl-1H-imidazol-1-yl)-
- 122957-51-1/Benzonitrile, 4-(2,4,5-trimethyl-1H-imidazol-1-yl)-
- 122957-52-2/Benzonitrile, 4-(2-methyl-3-pyridinyl)-
- 122957-54-4/Benzonitrile, 4-(4-methyl-5-oxazolyl)-
- 122957-55-5/Benzonitrile, 4-(6-methylimidazo[2,1-b]thiazol-5-yl)-
- 122957-56-6/Benzonitrile, 4-(2,4-dimethyl-5-thiazolyl)-
- 122957-58-8/Benzonitrile, 4-(1-bromo-2-oxopropyl)-
- 122957-63-5/Benzonitrile, 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-
- 122957-69-1/Pentanoic acid, 3-methyl-2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester
- 122957-70-4/Pentanoic acid, 2-fluoro-3-methyl-, ethyl ester
- 122958-63-8/L-Alanine, N-(2-hydroxy-3-methyl-1-oxobutyl)-N-methyl-L-leucyl-L-leucyl-N-methyl-L- valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctan oyl-L-threonyl-N-methylglycyl-N-methyl-L-leucyl-L-leucyl-N-methyl-L-leucyl- , (R)-
- 122963-62-6/Cerium, compd. with rhodium (5:3)
- 122967-65-1/3-Cyclobutene-1,2-dione, 3,4-dibutyl-
- 122968-05-2/4,8-Dioxaspiro[2.5]octane, 6,6-dimethyl-1-methylene-
- 122971-78-2/Hexadecanoic acid, 1-[[(diphenoxyphosphinyl)oxy]methyl]-2-(octadecyloxy)ethyl ester
- 122972-68-3/Ethylium, 2-hydroxy-1-phenyl-
- 122978-33-0/2H-1-Benzopyran-3-carboxaldehyde, 4-chloro-7-methoxy-2-oxo-
- 122978-35-2/2H-1-Benzopyran-3-carboxaldehyde, 4-chloro-2-oxo-7-(1-piperidinyl)-
- 122978-40-9/2H-1-Benzopyran-2-one, 4-hydroxy-7-(1-piperidinyl)-
- 122980-76-1/1H-Pyrazole, 3-hexyl-5-(trifluoromethyl)-
- 122982-71-2/Phosphorane, (2-cyclohexylethylidene)triphenyl-
- 122983-42-0/1,4-Butanedisulfonic acid, 1,1,2,2,3,3,4,4-octafluoro-, dipotassium salt
- 122984-11-6/L-Leucinamide, N-acetyl-L-leucylglycyl-L-leucyl-L-lysyl-L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl -L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl-L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl -L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl-L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl -L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl-L-leucyl-L-leucylglycyl-L-leucyl-L-lysyl -