2(5H)-Furanone, 3-bromo-4-methoxy-(71387-05-8)
- Name: 2(5H)-Furanone, 3-bromo-4-methoxy-
- Synonyms:
- Molecular Formula:C5H5BrO3
- Molecular Weight:192.997
- CAS Registry Number:71387-05-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7137-58-8/Benzene, 1-butyl-2-nitroso-
- 71376-64-2/Morpholine, 4-[(chlorophenylmethyl)sulfonyl]-
- 71377-13-4/9-Tetradecenal, (9E)-
- 713-78-0/Benzene, 1-(methylthio)-4-(2-nitro-1-propenyl)-
- 7137-82-8/Methanediamine, N,N'-dimethyl-N,N'-bis(4-methylphenyl)-
- 7137-83-9/1,3,2-Dioxaphosphol-2-amine, 2,2-bis(dimethylamino)-2,2-dihydro-N,N-dimethyl-4,5-diphenyl-
- 71379-77-6/L-Phenylalanine, N-(N-acetylglycyl)-4-nitro-, methyl ester
- 71379-78-7/L-Phenylalanine, N-[N-(N-acetylglycyl)glycyl]-4-nitro-, methyl ester
- 71380-71-7/1-Piperidinecarboximidamide, N-methyl-N-phenyl-
- 713-82-6/Benzene, 1-(cyclopentylmethyl)-4-methoxy-
- 71385-05-2/2-Octenal, 7-methoxy-3,7-dimethyl-, (E)-
- 71385-06-3/2-Octenal, 7-ethoxy-3,7-dimethyl-, (E)-
- 71385-07-4/2,4,8-Decatrienoic acid, 5,9-dimethyl-, (E,E)-
- 71385-27-8/Cyclohexanone, 3-hydroxy-4,4-dimethyl-
- 71385-30-3/Pentanoic acid, 3-hydroxy-4-methyl-2-methylene-, methyl ester
- 71385-39-2/Butanoic acid, 2-azido-3-hydroxy-, ethyl ester
- 7138-58-1/Benzenamine, N-propylidene-
- 71386-13-5/Sulfuric acid, zinc salt (1:1), pentahydrate
- 71386-93-1/2H-1-Benzopyran-2-one, 4-(2-bromoethoxy)-
- 71387-05-8/2(5H)-Furanone, 3-bromo-4-methoxy-
- 71387-70-7/2-Furancarboxylic acid, 5-ethyl-, methyl ester
- 71387-71-8/2-Cyclopenten-1-one, 4-ethyl-2-hydroxy-3-methyl-
- 71388-83-5/Benzenepropanoic acid, 4-benzoyl-
- 7139-34-6/3H-1,2,4-Dithiazole-3-thione, 5-phenyl-
- 7139-36-8/1,3,2-Diazaphosphorine, 2,2,4,5,6-pentachloro-2,2-dihydro-
- 71393-76-5/2-Cyclododecyne-1,4-diol
- 713-93-9/Benzenemethanamine, N,N-dimethyl-3-(trifluoromethyl)-
- 7139-39-1/Cinnoline, 1,2-dioxide
- 7139-67-5/Butanoic acid, 3-oxo-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
- 7139-88-0/4-(propionylamino)benzenesulfonyl chloride(SALTDATA: FREE)