Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-(113531-94-5)
- Name: Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-
- Synonyms:
- Molecular Formula:C7H12O3
- Molecular Weight:144.17
- CAS Registry Number:113531-94-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113528-42-0/Benzenesulfonamide, 4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-N-[[(2-methylphenyl) amino]thioxomethyl]-
- 113528-43-1/Benzenesulfonamide, N-[(cyclohexylamino)thioxomethyl]-4-(6,8-dibromo-2-methyl-4-oxo-3(4H )-quinazolinyl)-
- 113528-44-2/4H-1,3-Benzoxazin-4-one, 6,8-dibromo-2-methyl-
- 113529-95-6/Benzo[b]thiophenecarbonitrile, 4,5,6,7-tetrahydro-
- 113530-01-1/Cyclopentanecarboxylic acid, methyl-, ethenyl ester
- 113530-02-2/Cyclohexenone, dimethyl-
- 113530-04-4/Butanedioic acid, pentylidene-, monoethyl ester
- 113530-05-5/Butanedioic acid, (2-methylpropylidene)-, monoethyl ester
- 113530-06-6/Butanedioic acid, (2-methylpropyl)-, monoethyl ester
- 113530-07-7/Butanedioic acid, pentyl-, monoethyl ester
- 113530-94-2/Quinoxaline, 2-[(4-chlorophenyl)methyl]-1,2-dihydro-3-phenyl-
- 113531-03-6/3-Thiazolidinecarbothioamide, N-methyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-, (R)-, (E)-2-butenedioate (1:1)
- 113531-04-7/3-Thiazolidinecarbothioamide, N-methyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-, (S)-, (E)-2-butenedioate (1:1)
- 113531-05-8/3-Thiazolidinecarboxamide, N-methyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-, (R)-, ethanedioate (1:1)
- 113531-06-9/3-Thiazolidinecarboxamide, N-methyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-, (S)-, ethanedioate (1:1)
- 113531-07-0/Pyridine, 2-(1-phenylpropyl)-, (S)-
- 113531-31-0/2-Oxazolidinone, 4-(2,5-dihydro-2,5-dimethoxy-2-furanyl)-
- 113531-33-2/Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxy-, (R)-
- 113531-93-4/Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-
- 113531-94-5/Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-
- 113531-95-6/Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)-
- 113532-97-1/5(1H)-Naphthacenone, 2,3,4,4a,12,12a-hexahydro-11-hydroxy-6,7-dimethoxy-2-[1-(phenylmeth oxy)ethyl]-
- 113532-99-3/Pyrrolo[1,2-a]quinoxaline-2,3-dicarboxylic acid, 5-ethyl-4,5-dihydro-4-oxo-, 3-methyl ester
- 113533-27-0/9H-Fluoren-9-ol, 3,6-dimethoxy-9-(2,4,6-trimethylphenyl)-
- 113533-28-1/9H-Fluorene, 3,6-dimethoxy-9-(2,4,6-trimethylphenyl)-
- 113533-41-8/9H-Fluorene, 2,7-dimethoxy-9-phenyl-
- 113533-96-3/1-Isoquinolinamine, 6,7-dimethoxy-3-(1-piperidinyl)-, monohydrochloride
- 113533-97-4/1-Isoquinolinamine, 6,7-dimethoxy-3-(1-piperidinyl)-
- 113533-98-5/1-Isoquinolinamine, 3-(4,5-dimethoxy-2-methylphenyl)-6,7-dimethoxy-, monohydrochloride
- 113533-99-6/Piperazine, 1-(1-amino-6,7-dimethoxy-3-isoquinolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride