4H-1-Benzopyran-4-one, 3-bromo-2-phenyl-(1025-86-1)
- Name: 4H-1-Benzopyran-4-one, 3-bromo-2-phenyl-
- Synonyms:
- Molecular Formula:C15H9BrO2
- Molecular Weight:301.139
- CAS Registry Number:1025-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102574-99-2/2-Heptenoic acid, 2-bromo-, ethyl ester, (2Z)-
- 102575-01-9/2-Pentenoic acid, 2-bromo-4-methyl-, ethyl ester, (2Z)-
- 102575-02-0/2-Hexenoic acid, 2-bromo-, ethyl ester, (2Z)-
- 102575-06-4/2(3H)-Oxepinone, 6,7-dihydro-
- 102579-25-9/L-Alanine, L-asparaginyl-L-phenylalanyl-L-seryl-L-threonyl-L-alanyl-L-a-aspartyl-L-ser yl-L-alanyl-L-lysyl-L-isoleucyl-L-lysyl-L-threonyl-L-leucyl-L-a-glutamyl-L-alan yl-L-a-glutamyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L -lysyl-L-alanyl-L-a-aspartyl-L-leucyl-L-a-glutamyl-L-lysyl-L-alanyl-L-leucyl-L- a-glutamylglycyl-
- 102579-32-8/5H-Cyclohepta[b]quinoxalinium, 5,11-dimethyl-, iodide
- 102579-39-5/L-Tyrosine, L-asparaginyl-L-lysyl-L-alanyl-L-leucyl-L-a-glutamyl-L-leucyl-L-phenylalanyl- L-arginyl-L-lysyl-L-a-aspartyl-L-isoleucyl-L-alanyl-L-alanyl-L-lysyl-
- 102579-45-3/Carbamic acid, [(1S)-2-[(2,2-dimethoxyethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester
- 102579-68-0/9H-Carbazole, 9-[(1-propenyloxy)methyl]-
- 102579-69-1/9H-Carbazole, 3-chloro-9-[(1-propenyloxy)methyl]-
- 102579-70-4/9H-Carbazole, 3,6-dichloro-9-[(1-propenyloxy)methyl]-
- 102580-88-1/2-Propenylium,1-[4-(dimethylamino)phenyl]-3-[3-[3-[4-(dimethylamino)phenyl]-3-phenyl-2-propenylidene]-1-cyclohexen-1-yl]-1-phenyl-, perchlorate
- 10258-19-2/4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(hydroxymethyl)-
- 102582-45-6/Benzaldehyde, 4-(diethylamino)-, (4,6-dimethoxy-1,3,5-triazin-2-yl)hydrazone
- 1025-85-0/4H-1-Benzopyran-4-one, 3-bromo-2,3-dihydro-2-phenyl-, (2R,3R)-rel-
- 1025-86-1/4H-1-Benzopyran-4-one, 3-bromo-2-phenyl-
- 102587-27-9/1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-2,3-dihydro-9-(hydroxymethyl)-6-methyl-, (R)-
- 102587-44-0/N-(3,4-dichlorophenyl)-4-methoxybenzamide
- 102588-18-1/Ethenamine, N,N-bis[(trimethylsilyl)oxy]-
- 102588-19-2/Ethenamine, N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 102588-20-5/1-Propen-1-amine, N,N-bis[(trimethylsilyl)oxy]-, (E)-
- 102588-21-6/1-Propen-1-amine, N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (E)-
- 102588-22-7/1-Propen-2-amine, N,N-bis[(trimethylsilyl)oxy]-
- 102588-23-8/1-Propen-2-amine, N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 102588-24-9/Ethenamine, N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-phenyl-, (E)-
- 102588-25-0/Ethenamine, 2-cyclohexyl-N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (E)-
- 102588-26-1/Benzeneethanamine, a-methylene-N,N-bis[(trimethylsilyl)oxy]-
- 102588-27-2/1-Cyclopenten-1-amine, N,N-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 102588-28-3/Acetaldehyde, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-, O-[(1,1-dimethylethyl)dimethylsilyl]oxime, (E)-
- 102588-29-4/1-Pyrrolidineacetaldehyde, oxime