CAS No. 2535-58-2

3-(p-Chlorophenyl)-1-p-tolyl-2-pyrazoline

3-(p-Chlorophenyl)-1-p-tolyl-2-pyrazoline

Identification

Catalog number1311093
Chemical name3-(p-Chlorophenyl)-1-p-tolyl-2-pyrazoline
CAS RN 2535-58-2
Molecular formulaC16H15ClN2

Structure

2535-58-2 structure

Classification

Product Synonyms
tolyl
pyrazoline
chlorophenyl
  • 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione,6-[4-(1-oxo-3-phenyl-2-propenyl)phenyl]-
  • 4(3H)-Quinazolinone, 6-iodo-2-methyl-3-[4-(oxiranylmethoxy)phenyl]-
  • 4H-Indol-4-one,1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-2,6,6-trimethyl-1-(4-phenylbutyl)-
  • Hexanamide, N-[4-methyl-6-(3-pyridinyl)-1,3,5-triazin-2-yl]-
  • Potassium chloride, reaction products with vermiculite
  • Cyclohexanol, 1-[1-[(2,6-dimethylphenyl)imino]-2-methylpropyl]-
    139719-70-3
  • Benzenesulfonamide,4-[(methylsulfonyl)amino]-N-[2-(2-quinolinylamino)ethyl]-
  • 1-Pentasiloxanol, 1,1,3,3,5,5,7,7,9,9-decamethyl-, acetate
  • 3-isobutoxyisonicotinic acid
  • N-(4-BROMO-2-CHLOROPHENYL)BENZAMIDE, 97%
  • Hydrazinecarboximidamide,2-[[4-methyl-5-(propylamino)-1-[3-(trichloromethyl)phenyl]-1H-pyrrol-3-yl]methylene]-
  • Methanimidamide,N'-(5-benzoyl-7-cyano-2,3-dihydro-1H-pyrrolizin-6-yl)-N,N-dimethyl-
    139157-05-4
  • 2-Propenoic acid, 3-(tributylstannyl)-3-(trimethylstannyl)-, methyl ester,(E)-
  • 1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-6,7-bis(phenylmethoxy)-,trans-
  • 9(10H)-Anthracenone, 10-[(diethylamino)methylene]-
  • N'-{5-chloro-2-[(4-chlorophenyl)sulfanyl]phenyl}-N,N-dimethylpropane-1,3-diamine
  • Benzenemethanaminium,N-methyl-4-nitro-N-(phenylmethyl)-N-[(trimethylsilyl)methyl]-, bromide
  • Methanone,[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-1H-indol-3-yl-
    139155-75-2
  • Benzeneacetonitrile, a-bromo-4-(2-methylpropyl)-
  • Piperazine, 1-[3,6-bis(diethylamino)-2-pyridinyl]-4-(1-oxo-2-propynyl)-
  • 1-Oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide,3-benzoyl-N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]-7-[(2S)-3,3-dimethyl-1-oxo-2-[[2-(tetrahydro-2H-pyran-4-yl)acetyl]amino]butyl]-,(5S,8S)-
  • 2,5-Hexadienoic acid, 5-methyl-, methyl ester, (Z)-
  • Silane, trimethyl(4-nonenyloxy)-, (Z)-
  • Hydrazine, [4-[(4-fluorophenyl)sulfonyl]phenyl]-
    321524-09-8
  • 7H-Furo[2,3-f][1]benzopyran-7-one,2,3-dihydro-4-hydroxy-2,3,3-trimethyl-
  • Imidazo[1,2-a]pyridine,8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-, trifluoroacetate
  • di-Allate
  • DRIMENTINE A
  • 1-Oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide,3-(3-chlorophenyl)-7-[(2S)-2-[(2-cyclohexylacetyl)amino]-3,3-dimethyl-1-oxobutyl]-N-[(1R,2S)-1-[[[(cyclopropylamino)sulfonyl]amino]carbonyl]-2-ethenylcyclopropyl]-, (5S,8S)-
  • 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,7-[(2-bromo-3,5-dimethoxy-4-methylphenyl)methyl]-4-chloro-
    848697-60-9
  • 1-Oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide,3-(3-chlorophenyl)-7-[(2S)-2-[(2-cyclohexylacetyl)amino]-3,3-dimethyl-1-oxobutyl]-N-[(1S)-1-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-2-oxoacetyl]butyl]-, (5S,8S)-
  • 1,2-Ethanediamine,N-[2-[4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-
  • 2-Propanol,1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-
  • Benzenemethanaminium,N,4-dimethyl-N-(phenylmethyl)-N-[(trimethylsilyl)methyl]-, iodide
  • Benzenamine,3,3'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(5,2-benzoxazolediyl)]bis-
  • Quinoline,1-(5-bromo-2-hydroxybenzoyl)-1,2,3,4-tetrahydro-7-(trifluoromethyl)-
    439143-97-2