CAS No. 97766-28-4

Oak, Quercus brantii, ext.

Oak, Quercus brantii, ext.

Identification

Catalog number2372782
Chemical nameOak, Quercus brantii, ext.
CAS RN 97766-28-4

Structure

97766-28-4 structure

Classification

Product Synonyms
quercus
brantii
  • 1(2H)-Naphthalenone,3,4-dihydro-2,2-dimethyl-6-[(2-nitrophenyl)amino]-
  • 4H-1-Benzopyran-4-one,3-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-7-(phenylmethoxy)-
  • 1,2,4-Triazin-5(2H)-one, 2-amino-3-(methylthio)-6-phenyl-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[[[2-(methylthio)phenyl]imino]methyl]-
  • Benzenecarboximidic acid, 4-nitro-, hydrazide
  • L-Alanine, N-[N-[N-acetyl-O-(1,1-dimethylethyl)-L-seryl]-L-a-aspartyl]-,4-(1,1-dimethylethyl) ester
    91103-63-8
  • 1-(1-Naphthyl)-1H-1,2,3-triazole
  • Benzamide,4-[(3S)-3-[[(2R)-2-hydroxy-2- phenylethyl]amino]butyl]-,monohydrochloride
  • 3,5-Pyrazolidinedione,4-(hydroxymethyl)-1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-
  • 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl,2,2''''''',4'',4'''',4'''''',6',6''',6'''''-octamethoxy-
  • 1H-Pyrazole-1-acetic acid,5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-, methyl ester
  • Benzamide,2-chloro-4-[5-[1-(2-chlorophenyl)-3-(1-hydroxy-1-methylethyl)-1H-pyrazol-5-yl]-2-thienyl]-N-methyl-
    918316-68-4
  • 1(2H)-Naphthalenone,3,4-dihydro-6-[[2-(2-hydroxyethyl)phenyl]amino]-2,2-dimethyl-
  • 1H-Isoindol-1-one,5-[(4-fluoro-2-nitrophenyl)amino]-2,3-dihydro-2-phenyl-
  • Antibiotic FR 900336
  • Azetidine,1-[[4-hydroxy-1,2-dimethyl-5-(3-oxo-3-phenylpropyl)-1H-benzimidazol-6-yl]carbonyl]-
  • 1H-Pyrazole,1-(2-chlorophenyl)-5-[5-[3-(ethylsulfonyl)-5-(1-methylethyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-
  • Methaneperoxoic acid, 1,1-dimethylethyl ester
    819-50-1
  • 2(1H)-Pyrimidineselone
  • 1H-Inden-1-one, 5-[(3-aminophenyl)amino]-2,3-dihydro-2,2-dimethyl-
  • Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-[(2-propen-1-yloxy)methylene]-,(1R,3E,4R,6S)-rel-
  • 1,4-Benzoxazepin-5(2H)-one,2-(2-chloroethyl)-3,4-dihydro-4-(phenylmethyl)-
  • 1H-Inden-1-one,5-[(4-fluoro-2-nitrophenyl)amino]-2,3-dihydro-2,2-dimethyl-
  • 4-(2-METHOXY-PHENYL)-PIPERIDIN-4-OL
    81950-85-8
  • Benzoic acid,3-[5-[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thienyl]-
  • 3-Pyridinecarboxylic acid, 2-[(1-methyl-3-pyrrolidinyl)oxy]-, sodium salt
  • 1H-Pyrazole-3-carboxylic acid,1-(2-chlorophenyl)-5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-
  • 1H-Pyrazole-3-methanol,1-(2-chlorophenyl)-5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-
  • Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-(2-propen-1-yl)-, (1R,3R,4R,6S)-rel-
  • Ethanone,1-[1-(5-chloro-2-phenoxyphenyl)-5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-1H-pyrazol-3-yl]-
    918317-97-2
  • Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-[(2-propen-1-yloxy)methylene]-,(1R,3Z,4R,6S)-rel-
  • Carbamic acid,N-[(1S)-1-[(4-chlorophenyl)methyl]-2-(hydroxyamino)-2-oxoethyl]-,9H-fluoren-9-ylmethyl ester
  • P-HYDROXYBENZOYLCHOLINE IODIDE
  • 9,10-Anthracenedione, bis(acetyloxy)-
  • 2-Benzothiazolemethanol,6-[(dimethylamino)methyl]-
  • 1(2H)-Naphthalenone, 6-[(2-aminophenyl)amino]-3,4-dihydro-
    918330-50-4