CAS No. 96839-31-5

przewaquinone F

przewaquinone F

Identification

Catalog number697578
Chemical nameprzewaquinone F
CAS RN 96839-31-5
Molecular formulaC18H16O5

Structure

96839-31-5 structure

Classification

Product Synonyms
przewaquinone
  • Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-pentyl-1H-indol-3-yl)-
  • 2-Pentenoic acid, 4-hydroxy-, ethyl ester, (2E)-
  • Tetradecylxanthic acid
  • 2-Pyridinecarboxylic acid, 2-(3-nitro-4-quinolinyl)hydrazide
  • Diazene, 2-naphthalenyl-, monohydrochloride
  • Spiro[2H-indole-2,3'-[3H]naphtho[2,1-b]pyran],1,3-dihydro-1-(2-methoxyethyl)-3,3,5-trimethyl-
    137668-57-6
  • p-Iodobenzylisobutyl=carbonate
  • 2(1H)-Pyridinone,6-acetyl-
  • 4-[(4-nitrophenyl)azo]-o-anisidine
  • 2-Butenal, 4,4-bis(acetyloxy)-2-methyl-, (Z)-
  • 2-Propenoic acid, 3-(6-methoxy-2-naphthalenyl)-, methyl ester
  • Carbonic acid ethyl p-iodophenethyl ester
    60075-76-5
  • Benzo[c]thiophene, 4,5,6,7-tetrafluoro-
  • 12-hydroxy-8,10-heptadecadienoic acid
  • 2-Propenamide,3-[4-(b-D-galactopyranosyloxy)-3-methoxyphenyl]-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-,(E)-
  • 1,2,3,4-Thiatriazolium, 5-[(4-chlorophenyl)amino]-3-phenyl-,tetrafluoroborate(1-)
  • 2a,4a,6a,6b-Tetrahydrocyclopenta(cd)pentalene
  • 1-{2-[benzyl(cyclohexylmethyl)amino]ethyl}-1-methylpiperidinium bromide
    101523-94-8
  • 4-[(3,5-dichloro-2-pyridyl)oxy]phenol
  • 2-Cyclohexen-1-one,3,3'-(3,7,11,16,20,24-hexamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaene-1,26-diyl)bis[6-hydroxy-2,4,4-trimethyl-,[S-[R*,R*-(all-E)]]-
  • Luteinizinghormone-releasing factor (pig), 5-L-histidine-7-L-tryptophan-
  • Furlone yellow
  • 4-[(2R,3S)-3-{4-[2-(dimethylamino)ethoxy]phenyl}butan-2-yl]phenol
  • 1,4-Diamino-1,4-dideoxy-3-O-(4-deoxy-4-butyrylamino-α-D-glucopyranosyl)-D-glucitol
    60534-69-2
  • Benzamide, N,N,3,4-tetramethyl-
  • D-Valine,N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-D-valyl]-L-valyl]-,hydrazide
  • alpha-oxothiophen-2-acetonitrile
  • (2R)-1,2,12,12aα-Tetrahydro-5,6aα-dihydroxy-8,9-dimethoxy-2α-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
  • N-(4-FLUOROPHENYL)PYRIDIN-2(1H)-ONE
  • 1,2,4-Triazino[5,6-c]quinoline, 3-(1-methylethyl)-
    60075-16-3
  • Benzenamine, N-[3-(dimethoxymethylsilyl)propyl]-
  • 1,2,4-Triazino[5,6-c]quinoline, 3-(4-methylphenyl)-
  • 1-Propene, 1-(methylthio)-
  • 2,9-Decadienoic acid, 8-(acetyloxy)-6-methyl-2-[(trimethylsilyl)methyl]-,ethyl ester
  • 9H-Xanthen-9-one, 6-chloro-2-fluoro-
  • 2,6,10-Tridecatrien-5-ol,13-(3-furanyl)-2,6,10-trimethyl-, [S-(E,E)]-
    101508-35-4