CAS No. 655245-76-4

1H-2-Benzopyran-1-one, 3,4-dihydro-3-(2-hydroxyethyl)-8-methoxy-

1H-2-Benzopyran-1-one, 3,4-dihydro-3-(2-hydroxyethyl)-8-methoxy-

Identification

Catalog number1884073
Chemical name1H-2-Benzopyran-1-one, 3,4-dihydro-3-(2-hydroxyethyl)-8-methoxy-
CAS RN 655245-76-4
Molecular formulaC12H14O4

Structure

655245-76-4 structure

Classification

Product Synonyms
methoxy
benzopyran
hydroxyethyl
  • 1,4'-Bipiperidine,1'-[(2S)-4-[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]-2-[[[(3-methoxyphenyl)amino]carbonyl]amino]-1,4-dioxobutyl]-
  • benzyl cyclopent-3-enecarboxylate
  • cyclohexane, (2,4-dimethyl-2-propylpentyl)-
  • Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-methyl-, rel-
  • Tin, butyldichlorobis(piperidine)propyl-
  • Rapamycin, 42-​O-​(2-​ethoxyethyl)​-
    851536-75-9
  • 2H-Pyran, 4-chloro-2-(4-chlorophenyl)tetrahydro-6-(4-nitrophenyl)-,(2R,4S,6S)-rel-
  • D-Aspartic acid, compd. with (3R)-3-(phenylmethoxy)pyrrolidine (1:1)
  • 2-(thiophen-2-yl)-2,3-dihydro-1H-perimidine
  • 1H-1,2,3-Triazole, 1-[(2S)-2-azido-3-(4-nitrophenyl)propyl]-
  • Benzenesulfonamide, N-(3,3-diethoxypropyl)-4-methyl-
  • ACETAMIDE,N-[2,3-DIHYDRO-5-METHYL-2-OXO-1-(2-PROPEN-1-YL)-1H-INDOL-3-YL]-
    1009261-43-1
  • C.I. Reactive Red 111
  • Benzenesulfonamide, N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-4-methyl-
  • Urea,N-(2-chlorophenyl)-N'-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-
  • 2-[[2-(benzenesulfonyloxy)phenyl]methylideneamino]guanidine
  • 1H-Imidazole,1-(ethoxymethyl)-2-[1-phenyl-3-(1-pyrrolidinyl)-1-propenyl]-, (Z)-
  • [1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-6-[(ethoxycarbonyl)methylamino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
    133141-23-8
  • Benzonitrile,4-[[[[4-(diethylamino)phenyl]methyl][4-(dipropylamino)butyl]amino]methyl]-
  • Thiophene, 4-(chloromethyl)-2-phenyl-
  • 3,9-Diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylic acid,6-[[cyclopropyl[(3-methoxy-2-methylphenyl)methyl]amino]carbonyl]-7-[4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]phenyl]-,bis(1,1-dimethylethyl) ester
  • 4-Morpholinecarbodithioic acid, pentachlorophenyl ester
  • ethyl 4-(2-methoxyethoxy)acetoacetate
  • Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-2-yl]-
    177548-05-9
  • Benzonitrile,4-[1,4-dihydro-6-[[(4-hydroxycyclohexyl)amino]methyl]-7-methoxyindeno[1,2-c]pyrazol-3-yl]-
  • 5-[[[[2-[[(4S)-4-[[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethyl]amino]thioxomethyl]amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid sodium salt
  • 1-Piperazinecarbodithioic acid, 4-phenyl-, ammonium salt
  • 1H-Carbazole-2-acetic acid,2,3,4,9-tetrahydro-2-hydroxy-1,1-bis(methylthio)-, 1,1-dimethylethylester
  • 1,15-Pentadecanediol,2,4,4,6,8,10,12,12,14-nonachloro-5,5,6,7,7,8,9,9,10,11,11-undecafluoro-
  • Propanoic acid, 2,2-dimethyl-,2-[4-[[(2-phenoxy-5-pyrimidinyl)carbonyl]amino]phenyl]ethyl ester
    927877-83-6
  • zinc N-ethyl-N-phenylcarbamodithioate
  • 3-Azabicyclo[3.1.0]hexane, 1-[5-(trifluoromethyl)-2-pyridinyl]-, (1S,5S)-
  • 5-(M-TOLYL)-5H-PYRROLO[3,2-C:4,5-C']DIPYRIDINE
  • Pyridinium, 4-(4-cyanophenyl)-1-[2-(2-ethoxyethoxy)ethyl]-, iodide
  • kappa-Bungarotoxin (reduced) 65
  • Urea,N'-(2,4-difluorophenyl)-N-[8-[(4,5-diphenyl-1H-imidazol-2-yl)thio]octyl]-N-heptyl-
    130804-37-4