ChemBlurb

CAS No. 55179-73-2

4-phenoxy-2-phenyl[1,3,5]triazino[1,2-a]benzimidazole (en)1,3,5-triazino[1,2-a]benzimidazole, 4-phenoxy-2-phenyl- (en)

4-phenoxy-2-phenyl[1,3,5]triazino[1,2-a]benzimidazole (en)1,3,5-triazino[1,2-a]benzimidazole, 4-phenoxy-2-phenyl- (en)

55179-73-2
  • Catalog No.: 2141565
  • Name: 4-phenoxy-2-phenyl[1,3,5]triazino[1,2-a]benzimidazole (en)1,3,5-triazino[1,2-a]benzimidazole, 4-phenoxy-2-phenyl- (en)
  • CAS: 55179-73-2

Filed under: [1,2-a]benzimidazole, Benzimidazole, 1,3,5-Triazine

Inquire about this product → | Safety data

Product Synonyms
phenoxy
triazino
benzimidazole
  • 2,5-Hexadien-1-ol, 4-[[tris(1-methylethyl)silyl]oxy]-, 1-acetate, (2E,4R)-
  • Cyclopropanemethanol, a-[(1E)-2-phenylethenyl]-
  • Urea, N-decyl-N'-[(4-hydroxy-3-methoxyphenyl)methyl]-
  • Hexadecanoic acid, 3-(acetylamino)-2-hydroxy-
  • CYCLOBUTANE,1,1,2-TRIMETHYL-2-(1-PROPYNYL)-
    110656-00-3
  • 3-(Chloroacetyl)-1-(phenylsulfonyl)imidazo[1,2-a]pyridin-1-ium-2-olate
  • 1,4-Benzenedimethanol, 2-methyl-
  • 1H-Indole-5-carboxylic acid, 2-phenyl-
  • 9(10H)-Anthracenone,3-[[(6-deoxy-a-L-mannopyranosyl)oxy]methyl]-10-b-D-glucopyranosyl-1,8-dihydroxy-,(R)-
  • 1H-Cyclooctapyrazole, 3-methyl-
  • 2-Pyridinemethanol, a-(1-phenylethyl)-
    113493-41-7
  • 1H-2,10a-Ethanophenanthrene,kaur-16-en-15-one deriv.
  • Propanedioic acid, 1-(3-bromo-1,1-dimethyl-2-propyn-1-yl)3-(3-phenyl-3-buten-1-yl) ester
  • 1,2-Propanediol,3-(1,5-tetradecadien-3-ynyloxy)-, (E,Z)-
  • Pyrenediol, dihydro-
  • (-)-trans-Carveol acetate
  • 4H-Fluoren-4-one, 1,2,3,9-tetrahydro-
    61601-33-0
  • D-VALINE,N-(1-OXO-2,4-HEXADIENYL)-,(E,E)-
  • 2,4-diamino-6-azidoquinazoline
  • L-Arginine,L-arginyl-L-glutaminyl-L-seryl-L-glutaminyl-L-leucyl-L-alanyl-L-asparaginyl-L-leucyl-L-threonyl-L-valyl-L-cysteinyl-L-histidyl-L-prolyl-L-alanyl-L-tryptophyl-L-seryl-L-alanyl-L-prolyl-L-arginyl-L-arginyl-
  • Hexanedioic acid, polymer with 1,4-butanediol, .alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl) and 1,1-methylenebis4-isocyanatobenzene, block
  • FMC 65318
  • 4-Pentenoic acid, 5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-,methyl ester, (4E)-
    921763-55-5
  • 1,2-Propanediol,3-[(13-methyl-1,5-tetradecadien-3-ynyl)oxy]-, (Z,Z)-
  • Molybdenum, trichloro-1-propen-1-yl-3-ylidene-
  • 2-Oxazolidinone,4-methyl-3-[(2R,3E)-2-methyl-1-oxo-3,5-hexadien-1-yl]-5-phenyl-,(4R,5S)-
  • porothramycin B
  • platinum(2+) cyclobutane-1,1-dicarboxylate - cyclohexane-1,2-diamine (1:1:1)
  • 1,2-Ethanediamine,N-[3-[(2-aminoethyl)amino]-1-methyl-2-butenylidene]-
    113494-70-5
  • 1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,5-ethenyldihydro-2-phenyl-7-[(1E)-2-phenylethenyl]-, (5S,7R)-
  • psammaplin A
  • 2-Propen-1-ol, 3-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-,1-acetate, (2E)-
  • L-Methioninamide,L-histidyl-L-a-aspartylglycyl-L-phenylalanyl-L-valylglycyl-L-leucyl-
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(4-fluorophenyl)amino]-
  • 2,5-Hexadiene-1,4-diol, 1-acetate 4-benzoate, (2E,4R)-
    921764-07-0