4H-1-Benzopyran, 6,8-dimethoxy-4-methyl-(516483-87-7)
- Name: 4H-1-Benzopyran, 6,8-dimethoxy-4-methyl-
- Synonyms:
- Molecular Formula:C12H14O3
- Molecular Weight:
- CAS Registry Number:516483-87-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 516482-05-6/1H-Benzimidazole-5-carboxamide, 2-[4-[(4-chlorophenyl)amino]phenyl]-2,3-dihydro-
- 516482-06-7/1H-Benzimidazole-5-carboxamide, 2-[4-[4-chloro-3-(dimethylamino)phenoxy]phenyl]-2,3-dihydro-
- 516482-07-8/1H-Benzimidazole-5-carboxamide, 2-[4-[4-chloro-3-[(methylsulfonyl)amino]phenoxy]phenyl]-2,3-dihydro-
- 516482-08-9/1H-Benzimidazole-5-carboxamide, 2-[4-[3-(aminosulfonyl)-4-chlorophenoxy]phenyl]-2,3-dihydro-
- 516482-09-0/1H-Benzimidazole-5-carboxamide, 2-[3-chloro-4-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2,3-dihydro-
- 516482-10-3/1H-Benzimidazole-5-carboxamide, 2-[6-[[(4-chlorophenyl)amino]sulfonyl]-3-pyridinyl]-2,3-dihydro-
- 516482-11-4/1H-Benzimidazole-5-carboxamide, 2-[6-[[(3,4-dichlorophenyl)amino]sulfonyl]-3-pyridinyl]-2,3-dihydro-
- 516482-12-5/1H-Benzimidazole-5-carboxamide, 2-[6-[[(2,4-dichlorophenyl)amino]sulfonyl]-3-pyridinyl]-2,3-dihydro-
- 516482-13-6/1H-Benzimidazole-5-carboxamide, 2-[6-[[(4-chlorophenyl)sulfonyl]amino]-3-pyridinyl]-2,3-dihydro-
- 516482-88-5/L-Glutamic acid, L-arginyl-L-histidyl-L-a-aspartyl-L-serylglycyl-L-tyrosyl-
- 516483-78-6/Phenol, 3,6-dimethoxy-2-(2-propenyl)-
- 516483-79-7/Benzene, 1-(ethenyloxy)-4,5-dimethoxy-2-(2-propenyl)-
- 516483-80-0/Benzene, 2-(ethenyloxy)-1,5-dimethoxy-3-(2-propenyl)-
- 516483-81-1/Benzene, 2-(ethenyloxy)-1,4-dimethoxy-3-(2-propenyl)-
- 516483-82-2/Benzene, 1-(ethenyloxy)-4,5-dimethoxy-2-(1-methyl-2-propenyl)-
- 516483-83-3/Benzene, 2-(ethenyloxy)-1,5-dimethoxy-3-(1-methyl-2-propenyl)-
- 516483-84-4/4H-1-Benzopyran, 6,8-dimethoxy-
- 516483-85-5/4H-1-Benzopyran, 5,8-dimethoxy-
- 516483-86-6/4H-1-Benzopyran, 6,7-dimethoxy-4-methyl-
- 516483-87-7/4H-1-Benzopyran, 6,8-dimethoxy-4-methyl-
- 516484-04-1/Benzeneacetic acid, 2,3-dihydroxypropyl ester
- 516484-49-4/Cyclohexanecarbonitrile, 4-phenyl-1-[(trimethylsilyl)oxy]-
- 51648-91-0/Phosphinic acid, (2-bromoethyl)ethyl-
- 51649-01-5/2H-Imidazol-2-one, 1,3-dihydro-1-(2-hydroxyethyl)-
- 516492-70-9/Thiophene, 3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[2,5-diphenyl-
- 516492-71-0/Thiophene, 3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[2-phenyl-
- 516493-89-3/Carbamic acid, 4-morpholinyl-, 4-nitrophenyl ester
- 516494-08-9/Urea, N-[3-[4-[2-[(cyclopropylmethyl)propylamino]ethoxy]phenyl]-2,4-dihydro-4 -oxoindeno[1,2-c]pyrazol-5-yl]-N'-4-morpholinyl-, trihydrochloride
- 516494-13-6/Urea, N-[2,4-dihydro-4-oxo-3-[4-(phosphonooxy)phenyl]indeno[1,2-c]pyrazol- 5-yl]-N'-4-morpholinyl-
- 51650-05-6/Dispiro[2.1.2.3]decane, 4-methylene-