CAS No. 105398-39-8

3(2H)-Pyridazinone,6-(4-chloro-3-methylphenyl)-4,5-dihydro-4-(1H-indol-3-yl)-4-phenyl-

3(2H)-Pyridazinone,6-(4-chloro-3-methylphenyl)-4,5-dihydro-4-(1H-indol-3-yl)-4-phenyl-
CAS 105398-39-8 molecular structure
Product Code
1938913
Product Name
3(2H)-Pyridazinone,6-(4-chloro-3-methylphenyl)-4,5-dihydro-4-(1H-indol-3-yl)-4-phenyl-
CAS Number
105398-39-8
Molecular Formula
C25H20ClN3O
Product Synonyms
indol
pyridazinone
methylphenyl
  • 2-Cyclopenten-1-one, 4-hydroxy-2-(2-phenylethyl)-3-(3-phenylpropyl)-
  • Methanone, (4-hydroxyphenyl)[2-(methoxymethoxy)phenyl]-
  • 10H-Phenoxazine, 3,10-dimethyl-
  • N-T-BOC-NLE-LEU-PHE
  • [3,3'-Bipyridin]-6(1H)-one,5-chloro-6'-[(1-cyclobutyl-4-piperidinyl)oxy]-1-methyl-
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    923016-74-4
  • Methanone, (4-hydroxyphenyl)[4-methoxy-2-(methoxymethoxy)phenyl]-
  • Propanoic acid,2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]phenoxy]-, (2R)-
  • Propanoic acid,2-[2-[4-[2-(4-cyanophenyl)ethoxy]benzoyl]-5-methoxyphenoxy]-2-methyl-
  • 2-Piperidinone, 6-(2-hydroxyethyl)-1-methyl-, (S)-
  • Benzenamine, N-[(4-azidophenyl)methylene]-4-butyl-
  • 1,4-Cyclohexanedicarboxylic acid, bis[(4-chlorophenyl)methyl] ester,trans-
    62787-90-0
  • Octadecanoic acid, 4-[bis(2-hydroxyethyl)amino]-2-butynyl ester
  • 1H-Indole, 5-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-
  • 10H-Phenoxazine, 3-bromo-
  • 2-Piperidinone, 1-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-
  • Benzenamine, N-[(4-azidophenyl)methylene]-4-propoxy-
  • 2-Cyclopenten-1-one, 3,5,5-trimethoxy-2-(2-phenylethyl)-
    62788-19-6
  • 4-BENZOTHIAZOL-2-YL-PHENYLAMINE
  • Hexadecanoic acid, 4-[bis(2-hydroxyethyl)amino]-2-butynyl ester
  • 12α-Acetyloxy-3-oxo-5β-cholan-24-oic acid methyl ester
  • Propanoic acid,2-[5-methoxy-2-[4-[3-[[(phenylmethoxy)carbonyl]amino]propoxy]benzoyl]phenoxy]-2-methyl-
  • Androseptoside B
  • Benzoyl chloride, 4-(1,3-dithiolan-2-yl)-
    627873-42-1
  • Propanoic acid,2-[5-methoxy-2-[4-[[1-(phenylmethyl)-1H-imidazol-5-yl]methoxy]benzoyl]phenoxy]-2-methyl-
  • Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-
  • Propanoic acid,2-[5-methoxy-2-[4-(2-naphthalenylmethoxy)benzoyl]phenoxy]-2-methyl-
  • Benzenamine, 4,5-dichloro-N-methyl-2-(2,4,5-trichlorophenoxy)-
  • Benzenamine, 4,5-dibromo-2-(2-bromophenoxy)-N-methyl-
  • Methanone,[4-methoxy-2-(methoxymethoxy)phenyl][3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-
    923017-00-9
  • 1-Aziridinemethanamine,a-1-aziridinyl-a-(1,1-dichloroethyl)-N-(tri-1-aziridinylphosphoranylidene)-
  • Ethanol, 2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]-
  • Benzonitrile, 4-[6-[(1-cyclopentyl-4-piperidinyl)oxy]-3-pyridinyl]-
  • Propanoic acid,2-[5-methoxy-2-[[6-[(4-methyl-3-oxo-1-phenyl-4-pyrazolidinyl)methoxy]-3-pyridinyl]carbonyl]phenoxy]-2-methyl-, 2,2,2-trifluoroacetate (1:1)
  • 2-Propenoic acid, 3-bromo-3-(4-nitrophenyl)-, methyl ester, (2Z)-
  • Cyclohexanone, 4,4-bis(4-hydroxyphenyl)-
    77545-02-9