1H-2-Benzopyran-1-one, 6,7,8-trimethoxy-3-methyl-(24350-89-8)
- Name: 1H-2-Benzopyran-1-one, 6,7,8-trimethoxy-3-methyl-
- Synonyms:
- Molecular Formula:C13H14O5
- Molecular Weight:
- CAS Registry Number:24350-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 243467-77-8/1H-Indole, 1-(4-fluorophenyl)-5-(3-pyridinyl)-
- 243467-78-9/1H-Indole, 1-(4-fluorophenyl)-5-(1-methyl-1H-pyrazol-5-yl)-
- 243467-79-0/1H-Indole, 1-(4-fluorophenyl)-5-(1-methyl-1H-pyrazol-4-yl)-
- 243467-80-3/1H-Indole, 1-(4-fluorophenyl)-5-(1-methyl-1H-pyrazol-3-yl)-
- 243467-83-6/1H-Indole, 1-(4-fluorophenyl)-5-(5-pyrimidinyl)-
- 243467-85-8/2-Imidazolidinone, 1-[2-(1,5-dioxa-9-azaspiro[5.5]undec-9-yl)ethyl]-
- 243472-24-4/L-Alanine, N-[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-oxopropyl]-
- 243473-99-6/Carbamic acid, [(1R)-2-oxo-1-[(phenylmethoxy)methyl]-2-(tetradecylamino)ethyl]-, 1,1-dimethylethyl ester
- 24347-56-6/1,2-Butanediol, 3-methyl-, (2S)-
- 24347-59-9/2,3-Butanediol, 2-methyl-, (S)-
- 24347-61-3/1,2-Propanediol, 2-methyl-1-phenyl-, (R)-
- 24347-95-3/1,3-Dithiane, 5-(1,1-dimethylethyl)-2-phenyl-, trans-
- 24347-96-4/1,3-Dithiane, 5-(1,1-dimethylethyl)-2-phenyl-, cis-
- 24349-52-8/Copper, dichlorotetrakis(ethanol)-
- 24349-80-2/2(3H)-Furanone, dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methylene]-, (3Z)-
- 24350-15-0/2H-Naphtho[1,2-b]pyran-2-one, 7,8,9,10-tetrahydro-4-methyl-
- 24350-41-2/Butanal, 4-(formyloxy)-
- 243-50-5/1H-Indeno[1,2-b]quinoline
- 24350-50-3/Phosphonic acid, ethynyl-, dimethyl ester
- 24350-89-8/1H-2-Benzopyran-1-one, 6,7,8-trimethoxy-3-methyl-
- 24350-93-4/1H-2-Benzopyran-1-one, 8-hydroxy-6,7-dimethoxy-3-methyl-
- 24351-22-2/1H-Benzimidazolium, 1,3-diethyl-, iodide
- 24351-70-0/Disulfide, 1-methylpropyl 1-propenyl, (Z)-
- 24351-71-1/Disulfide, 1-methylpropyl 1-propenyl, (E)-
- 24352-85-0/Butanoyl chloride, 4-[(2-chloroethyl)sulfonyl]-
- 24355-30-4/Acetic acid, (tributylstannyl)-, 2-propenyl ester
- 24355-48-4/Octadecanamide, N-(4-fluoro-3-nitrophenyl)-
- 24355-49-5/Benzoic acid, 2-methoxy-5-[[2-nitro-4-[(1-oxooctadecyl)amino]phenyl]amino]-
- 24355-50-8/Benzoic acid, 5-[[2-amino-4-[(1-oxooctadecyl)amino]phenyl]amino]-2-methoxy-
- 24355-99-5/2,4-Heptadiene, 6-chloro-