2H-Pyran-2-one, 3-butyl-4-hydroxy-6-methyl-(39849-74-6)
- Name: 2H-Pyran-2-one, 3-butyl-4-hydroxy-6-methyl-
- Synonyms:
- Molecular Formula:C10H14O3
- Molecular Weight:
- CAS Registry Number:39849-74-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398495-21-1/2-Cyclopenten-1-one, bis[(trimethylsilyl)oxy]-
- 398496-02-1/2-Thiophenecarboxamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398496-61-2/2-Thiophenecarboxamide, N-[1,4,5,6-tetrahydro-5-(phenylmethyl)pyrrolo[3,4-c]pyrazol-3-yl]-
- 398497-02-4/2-Propanol, 1-azido-3-(1-naphthalenyloxy)-, (2R)-
- 398497-27-3/1H-Benzimidazol-2-amine, N-[(3,4,5-trimethoxyphenyl)methyl]-
- 39849-74-6/2H-Pyran-2-one, 3-butyl-4-hydroxy-6-methyl-
- 398497-65-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-
- 398497-67-1/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-
- 398497-84-2/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-iodophenyl)-, 2-fluoroethyl ester, (1R,2S,3S,5S)-
- 398497-88-6/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 398507-57-8/1-Piperazinemethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, carbonate (2:1) (ester)
- 398507-59-0/1-Piperazinecarboxylic acid, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, [4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin -5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazinyl]methyl ester
- 398491-23-1/Cyclopenta[b]pyran, 7,7'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis-
- 398491-21-9/1H-Perimidine, 6,6'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis[2,3-dihydro-
- 398491-15-1/1,4-Cyclohexadiene, 3,3'-[(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)dimethylidyne]bis-
- 398491-14-0/2,5-Cyclohexadien-1-one, 4,4'-[(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)dimethylidyne]bis-
- 398491-12-8/Benzenamine, 4,4'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis[N,N-dimethyl-
- 398491-11-7/Phenol, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis[5-methyl-
- 398491-10-6/Benzene, 1,1'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis[4-methyl-
- 398491-09-3/Cyclobutanone, 3,3-dimethyl-2,4-bis(1H-xanthen-1-ylidenemethyl)-
- 398491-08-2/Cyclobutanone, 3,3-dimethyl-2,4-bis(1H-thioxanthen-1-ylidenemethyl)-
- 398491-07-1/Cyclobutanone, 3,3-dimethyl-2,4-bis[(1-methyl-5(1H)-quinolinylidene)methyl]-
- 398507-48-7/Phenol, 2,6-bis[[(3-hydroxypropyl)amino]methyl]-4-methyl-
- 398507-45-4/Carbamic acid, [3-[[6-(3,5-diformyl-4-hydroxyphenyl)-1-oxo-5-hexynyl]amino]propyl]-, 1,1-dimethylethyl ester
- 398507-43-2/Carbamic acid, [3-[(1-oxo-5-hexynyl)amino]propyl]-, 1,1-dimethylethyl ester
- 398507-42-1/5-Hexynamide, N-(3-aminopropyl)-
- 398507-38-5/5-Hexynoic acid, 6-(3,5-diformyl-4-hydroxyphenyl)-, ethyl ester
- 398507-37-4/5-Hexynoic acid, 6-[3,5-diformyl-4-(methoxymethoxy)phenyl]-, ethyl ester
- 398507-36-3/1,3-Benzenedicarboxaldehyde, 5-bromo-2-(methoxymethoxy)-
- 398502-53-9/Benzenethiol, 2,2'-[2,5-thiophenediylbis(methylidynenitrilo)]bis-