CAS No. 888017-96-7

2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]-

2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]-
CAS 888017-96-7 molecular structure
Product Code
1596412
Product Name
2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]-
CAS Number
888017-96-7
Molecular Formula
C30H33N5O2

About 2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]-

2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]- is a chemical compound registered under CAS number 888017-96-7, with the molecular formula C30H33N5O2 and a molecular weight of about 495.63 g/mol. RootChem supplies 2-Propenamide,N-[4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]- for laboratory research and bulk production; product code 1596412. Send an inquiry for purity, packaging, price and lead time.

CAS Number
888017-96-7
Molecular Formula
C30H33N5O2
Molecular Weight
495.63 g/mol
Related Keywords
ethoxy
propenamide
ethylphenyl
piperazinyl
benzimidazol
  • (12aR)-12a,13,14,15-Tetrahydro-5,17,18-trimethoxy-13-methyl-8,11:20,23-dietheno-12H,24H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-ij]diisoquinoline-6-ol
  • 1H-Pyrazole, 3-cyclobutyl-
  • Benzenamine,4-[9-(4-aminophenyl)-9H-fluoren-9-yl]-N-[3-(4-nitrophenoxy)-1H-isoindol-1-ylidene]-
  • Lithium, [3-(1-butylcyclobutyl)-3-[(trimethylsilyl)oxy]-1-propenyl]-, (E)-
  • 1,4-Dioxaspiro[4.5]decane, 2,6,10-trimethyl-
  • ISOAPOPTOLIDIN
    476647-30-0
  • 3-Decene,1,1,1,2,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-2-(trifluoromethyl)-, (E)-
  • 4-METHYLUMBELLIFERYL PHOSPHATE, DILITHIUM SALT
  • 1-({1-[(2-Methylpentyl)oxy]propan-2-yl}oxy)propan-2-ol
  • 2-(o-Chlorophenyl)-4H-3,1-benzoxazin-4-one
  • 2-Propenoic acid, 2-methyl-, methyl ester, telomer with butyl 2-propenoate, tert-dodecanediol, ethenylbenzene, 2-(methylamino)ethanol, oxiranylmethyl 2-methyl-2-propenoate and 1,2-propanediol
  • SPIRO[CYCLOHEXANE-1,7-[1,4]DIAZABICYCLO[4.1.0]HEPTANE]
    476629-18-2
  • 2-Thiopheneacetonitrile, 3-phenyl-
  • 1H-PYRAZOLE,4-(1,1-DIMETHYLPROPOXY)-3,5-DIETHYL-
  • Benzoic acid, 3,4,5-tris[[[(5-cyanopentyl)amino]carbonyl]oxy]-, iron(3+)salt (3:1)
  • 4-BROMO-7-BENZYLOXY-1H-INDOLE
  • Quinazoline, 4-(9-anthracenyl)-1,4-dihydro-, mono(trifluoroacetate)
    62407-68-5
  • Benzenepropanoic acid, a-methyl-b-oxo-
  • 1,2-Benzenedicarboxylic acid,3,5-bis[(3-carboxy-1-oxo-2-propenyl)amino]-, (Z,Z)-
  • Phosphoric acid, monomethyl mono(1-methylethyl) ester
  • Acetic acid, trifluoro-,2,3,4,5-tetrahydro-5-oxo-4-(trifluoroacetyl)-1,4-benzothiazepin-2-yl ester
  • Spiro[3.5]nonan-1-one, 5-[(1R)-3-bromo-1-methoxypropyl]-,(4S,5S)-rel-
  • Propanoic acid,3-arsino-
    4766-49-8
  • 2H-1,3,4-Oxadiazine, tetrahydro-3,4-bis(1-methylethyl)-
  • Acetic acid, [[2-methyl-1-(3-nitrophenyl)-3-oxo-1-propenyl]thio]-, ethylester, (E)-
  • Indeno[1,2-c]pyrazol-4(1H)-one, 3a,8b-dihydro-1,3-diphenyl-
  • Canola oil alkyltrimethylenediamines oleates
  • 3H-Indolium,2-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-
  • Silane, [[1-(1-butylcyclobutyl)-3-iodo-2-propynyl]oxy]trimethyl-
    62407-86-7
  • 5-BROMO-4-CHLORO-3-HYDROXYINDOLE DIHYDROGEN PHOSPHONATE CALCIUM SALT
  • Pyrazolo[1,5-a]pyrimidin-7(1H)-one, 5-[(acetyloxy)methyl]-1-phenyl-
  • 2H-Quinolizine-1-carbonitrile, octahydro-1-hydroxy-9-(2-pyridinyl)-
  • 7-INDOLIZINECARBONITRILE,OCTAHYDRO-,(7R,8AR)-REL-
  • Phenol, 4-[[[2-(diphenylphosphino)phenyl]methylene]amino]-
  • Cyclopropanecarboxylic acid,2-[4-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)-2-butenyl]-
    62408-22-4