2-Cyclopenten-1-one, 3-(2,5-dihydroxyphenyl)-2-phenyl-(484013-92-5)
- Name: 2-Cyclopenten-1-one, 3-(2,5-dihydroxyphenyl)-2-phenyl-
- Synonyms:
- Molecular Formula:C17H14O3
- Molecular Weight:
- CAS Registry Number:484013-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 484008-63-1/Benzoic acid, 4-methoxy-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-64-2/Benzoic acid, 4-bromo-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-65-3/2-Furancarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-66-4/2-Thiophenecarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-67-5/Acetamide, N-[4-hydroxy-3-[3-(4-methoxyphenyl)-1,3-dioxopropyl]phenyl]-
- 484008-68-6/Acetamide, N-[3-[3-(4-bromophenyl)-1,3-dioxopropyl]-4-hydroxyphenyl]-
- 484008-69-7/Acetamide, N-[3-[3-(2-furanyl)-1,3-dioxopropyl]-4-hydroxyphenyl]-
- 484008-70-0/Acetamide, N-[3-[1,3-dioxo-3-(2-thienyl)propyl]-4-hydroxyphenyl]-
- 484008-71-1/Acetamide, N-[4-hydroxy-3-[(3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]phenyl]-
- 484008-73-3/Acetamide, N-[4-hydroxy-3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl ]phenyl]-
- 484008-76-6/Acetamide, N-[3-[[3-(2-furanyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-hydroxyphenyl]-
- 484008-77-7/Acetamide, N-[4-hydroxy-3-[[3-(2-thienyl)-4H-1,4-benzothiazin-2-yl]carbonyl]phenyl]-
- 484008-79-9/Acetamide, N-[3-[[7-bromo-3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4 -hydroxyphenyl]-
- 484008-80-2/Acetamide, N-[3-[[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]- 4-hydroxyphenyl]-
- 484008-81-3/Acetamide, N-[3-[[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4- hydroxyphenyl]-
- 484008-82-4/Acetamide, N-[3-[[7-bromo-3-(4-bromophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4 -hydroxyphenyl]-
- 484013-24-3/6-Benzothiazolesulfonamide, 2-[5-[[6-[2-benzothiazolyl(2,4,6-trimethylphenyl)amino]-4-methyl-2-[(2,4, 6-trimethylphenyl)amino]-3-pyridinyl]azo]-4-cyano-3-(1,1-dimethylethyl)- 1H-pyrazol-1-yl]-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-
- 484013-63-0/2-Butanone, 3-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-, (3R)-
- 484013-84-5/Propanedioic acid, [2-[2,5-bis(phenylmethoxy)phenyl]-2-oxoethyl]-, dimethyl ester
- 484013-92-5/2-Cyclopenten-1-one, 3-(2,5-dihydroxyphenyl)-2-phenyl-
- 484014-28-0/Octanoic acid, 8-[[3-[(2-hydroxyethyl)amino]-3-oxopropyl]amino]-8-oxo-
- 484014-32-6/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-alanyl-L-asparaginyl-L-glutaminyl- L-tyrosyl-L-valyl-L-ornithyl-
- 484014-33-7/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-seryl-L-asparaginyl-L-glutaminyl-L -tyrosyl-L-valyl-L-ornithyl-
- 484014-39-3/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-arginyl-L-asparaginyl-L-glutaminyl -L-tyrosyl-L-valyl-L-ornithyl-
- 484014-40-6/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-4-piperidinecarbonyl-L-asparaginyl -L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484014-41-7/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-4-fluoro-D-phenylalanyl-L-asparagin yl-L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484014-45-1/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-3-cyclohexyl-D-alanyl-L-asparaginyl -L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-
- 484014-46-2/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-valyl-L-asparaginyl-L-glutaminyl-L- tyrosyl-L-valyl-L-ornithyl-
- 484014-47-3/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-tyrosyl-L-asparaginyl-L-glutaminyl -L-tyrosyl-L-valyl-L-ornithyl-
- 484014-51-9/L-Leucine, D-phenylalanyl-L-prolyl-L-phenylalanyl-D-lysyl-L-asparaginyl-L-glutaminyl-L- tyrosyl-L-valyl-L-ornithyl-