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2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 3,4-dihydro-2-hydroxy-4-(2-hydroxy-3-methylphenyl)-2-methyl-
2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 3,4-dihydro-2-hydroxy-4-(2-hydroxy-3-methylphenyl)-2-methyl-(144369-96-0)
- Name: 2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 3,4-dihydro-2-hydroxy-4-(2-hydroxy-3-methylphenyl)-2-methyl-
- Synonyms:
- Molecular Formula:C20H18O5
- Molecular Weight:
- CAS Registry Number:144369-96-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 144369-82-4/Benzene, 4-bromo-2-methoxy-1-(methylthio)-
- 144369-83-5/Phenol, 3-bromo-4-mercapto-
- 144369-85-7/2-Azetidinone, 3-(3-bromopropyl)-1-(phenylmethyl)-
- 144369-87-9/2,5-Furandione, 3-[[3,5-bis[4-[4-(diethylamino)phenyl]-1,3-butadienyl]-2,6-dimethylphenyl ]methylene]dihydro-4-(1-methylethylidene)-
- 144369-88-0/2,5-Furandione, 3-[[3-[2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethyl-5-(2-phenylethenyl )phenyl]methylene]dihydro-4-(1-methylethylidene)-
- 144369-89-1/2,5-Furandione, 3-[[3,5-bis[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl ]-2,6-dimethylphenyl]methylene]dihydro-4-(1-methylethylidene)-
- 144369-96-0/2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 3,4-dihydro-2-hydroxy-4-(2-hydroxy-3-methylphenyl)-2-methyl-
- 144370-15-0/Acetic acid, chloro(3,4-dichloro-5-oxo-2(5H)-furanylidene)-, methyl ester
- 144370-16-1/3-Cyclohexene-1,2-dione, 3,4,6,6-tetrachloro-5-hydroxy-5-methyl-
- 144370-95-6/Cyclohexene, 4-(1-azido-1-methylethyl)-1-methyl-, (R)-
- 144370-96-7/Acetamide, N-[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl]-, (R)-
- 144371-00-6/EMTRICITABINE
- 144371-33-5/5-Heptenoic acid, 7-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[methoxy(phenylthio)methyl]- 5-oxocyclopentyl]-, methyl ester
- 144371-34-6/5-Heptenoic acid, 7-[5-(acetyloxy)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[methoxy(phen ylthio)methyl]cyclopentyl]-, methyl ester
- 144371-35-7/5-Heptenoic acid, 7-[5-(acetyloxy)-3-hydroxy-2-[methoxy(phenylthio)methyl]cyclopentyl]-, methyl ester
- 144369-80-2/1H-Isoindole-1,3(2H)-dione, 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-
- 144369-79-9/Butanamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(phenylmethyl)-, (S)-
- 144369-78-8/Butanamide, N-(phenylmethyl)-2-[3-(trifluoromethyl)phenoxy]-, (S)-
- 144369-77-7/Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-, (S)-
- 144369-76-6/Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-[(2-methylphenyl)methyl]-, (S)-
- 144369-75-5/Butanamide, N-[(2-chlorophenyl)methyl]-2-[4-fluoro-3-(trifluoromethyl)phenoxy]-, (S)-
- 144369-74-4/Butanoic acid, 2-(4-chloro-3,5-dimethylphenoxy)-, (R)-
- 144369-73-3/Butanoic acid, 2-[3-(trifluoromethyl)phenoxy]-, (R)-
- 144369-61-9/Benzoic acid, 4-[[(5-nitro-3-furanyl)carbonyl]amino]-, methyl ester
- 144369-60-8/3-Furancarboxamide, N-(4-cyanophenyl)-5-nitro-
- 144369-59-5/3-Furancarboxamide, N-[4-(acetylamino)phenyl]-5-nitro-
- 144369-58-4/3-Furancarboxamide, N-(4-bromophenyl)-5-nitro-
- 144370-32-1/Benzenepropanenitrile, b-hydroxy-a-methylene-, (R)-
- 144370-31-0/Cyclohexanepropanenitrile, b-hydroxy-a-methylene-, (R)-