4H-1-Benzopyran-4-one, 7-hydroxy-6,8-dinitro-2-phenyl-(3428-15-7)
- Name: 4H-1-Benzopyran-4-one, 7-hydroxy-6,8-dinitro-2-phenyl-
- Synonyms:
- Molecular Formula:C15H8N2O7
- Molecular Weight:328.238
- CAS Registry Number:3428-15-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 342811-47-6/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-4-fluoro-L-phenylalanyl-
- 342811-49-8/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-4-chloro-L-phenylalanyl-
- 342811-50-1/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-3-chloro-L-phenylalanyl-
- 342811-51-2/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-2-chloro-L-phenylalanyl-
- 342811-52-3/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-4-iodo-L-phenylalanyl-
- 342811-53-4/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-O-methyl-L-tyrosyl-
- 342811-56-7/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-3,4-dichloro -
- 342811-57-8/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-4-chloro-
- 342811-58-9/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-3-chloro-
- 342811-59-0/L-Phenylalaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-2-chloro-
- 342811-60-3/Glycinamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-2-phenyl-, (2S)-
- 342811-61-4/L-Tyrosinamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-O-methyl-
- 342811-62-5/L-Alaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-3-(2-thienyl) -
- 342811-63-6/L-Alaninamide, L-alanyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-3-(3-pyridin yl)-
- 342811-69-2/Cyclohexanecarboxylic acid, 1,3-dihydroxy-4,5-bis[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl] oxy]-, (1R,3R,4S,5R)-
- 342811-70-5/Cyclohexanecarboxylic acid, 1,3-dihydroxy-4,5-bis[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl] oxy]-, (1S,3R,4R,5R)-
- 342813-45-0/Propylidene, 1-fluoro-
- 34281-43-1/Benzo[b]thiophene, 2-chloro-3-phenyl-
- 34281-49-7/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(3-chlorophenyl)-
- 3428-15-7/4H-1-Benzopyran-4-one, 7-hydroxy-6,8-dinitro-2-phenyl-
- 342817-80-5/Benzene, 1-methyl-4-[1-(methylsulfinyl)-1-(phenylthio)ethyl]-
- 342819-69-6/Benzeneacetic acid, a-(methylsulfinyl)-a-(phenylthio)-
- 342819-73-2/Benzenesulfonamide, 4-methyl-N-[2-(4-methylphenyl)ethyl]-
- 342821-62-9/Benzenesulfonamide, N-(1-phenylpentyl)-
- 342825-31-4/Acetamide, N-(tri-2-pyridinylmethyl)-
- 342825-32-5/Butanoic acid, 4-oxo-4-[(tri-2-pyridinylmethyl)amino]-
- 34282-53-6/1,1-Cyclopropanedicarboxylic acid, 2-methyl-3-(1-methylethyl)-, dimethyl ester, cis-
- 34282-54-7/1,1-Cyclopropanedicarboxylic acid, 2-methyl-3-(1-methylethyl)-, dimethyl ester, trans-
- 34283-37-9/Benzoic acid, 2-[(1-methyl-3-oxobutylidene)amino]-
- 34283-45-9/Propanoic acid, 2-methyl-, praseodymium(3+) salt