1H-benzimidazol-2-yl(phenyl)methanone(955-41-9)
- Name: 1H-benzimidazol-2-yl(phenyl)methanone
- Synonyms:Ketone,2-benzimidazolyl phenyl (6CI,7CI,8CI); 2-Benzoylbenzimidazole; NSC 191928
- Molecular Formula:C14H10 N2 O
- Molecular Weight:222.246
- CAS Registry Number:955-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2793-20-6/4-[2-(6-fluoroquinolin-4-yl)ethenyl]-N,N-dimethylaniline
- 24318-02-3/1-chloro-3-phenylmethoxy-benzene
- 84681-80-1/barium 4,5-dihydro-5-oxo-1-(4-sulphonatophenyl)-4-[(4-sulphonatophenyl)azo]-1H-pyrazole-3-carboxylate (3:2)
- 186397-56-8/Hexanedioic acid, polymer with 1,4-butanediol, 1,6-diisocyanatohexane, diphenyl carbonate, 1,2-ethanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 2-oxepanone and 2,2-oxybis(ethanol), compd. with 2-(dimethylamino)ethanol
- 19977-09-4/Theophylline, 7-(2-benzoyloxy-3-(4-benzyl-1-piperazinyl)propyl)-
- 68375-43-9/N,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
- 80883-02-9/Tributyltin hydroxide
- 5240-54-0/N,N-dibenzylbut-2-enediamide
- 5604-71-7/2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione
- 59614-36-7/Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)- isoquinoline]-6,8-diol,3',4',6,8-tetrahydro-6',- 7'-dimethoxy-2'-methyl-,8-acetate,(1'R,6S,- 8R)-
- 84066-90-0/Formaldehyde, reaction products with 2-(2-butoxyethoxy)ethanol andethylene glycol
- 10066-73-6/1-Propanaminium,3,3'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N,N-trimethyl-,diiodide, (1a,2a,3b,4b)- (9CI)
- 955-41-9/1H-benzimidazol-2-yl(phenyl)methanone
- 33797-75-0/1,3-dimethyl-8-(thiophen-2-yl)-3,7-dihydro-1H-purine-2,6-dione
- 82184-74-5/5-(2-nitro-1H-imidazol-1-yl)pentan-1-ol
- 5924-34-5/1-(4-iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
- 57282-48-1/L-lysine monosalicylate
- 973-53-5/penicillin G calcium
- 20026-24-8/4-chlorocyclohexan-1-one
- 68478-17-1/Residues, (petroleum), heavy coker gas oil and vacuum gas oil
- 97139-37-2/Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N-(3-nitrophenyl)-, P-oxide
- 68987-89-3/Poly(oxy-1,2-ethanediyl), .alpha.-(carboxymethyl)-.omega.-hydroxy-, C8-18 and C18-unsatd. alkyl and (octyl or nonyl)phenyl ethers, sodium salts
- 76455-85-1/BN 1163
- 68915-96-8/Distillates, petroleum, heavy straight-run
- 7411-99-6/5-(Dimethylamino)-4,4-dimethyl-1,1,5-triphenyl-1-pentanol
- 86632-03-3/(1alpha,3R,4alpha,5R)-3,4,5-Tris[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1-hydroxycyclohexanecarboxylic acid
- 27247-45-6/methyl 2-(cyclohexylamino)-5-methyl-1,3,2-dioxaphosphinane-5-carboxylate 2-oxide
- 33580-96-0/N-(2,5-dibromophenyl)-2-hydroxy-3-nitrobenzamide
- 4706-08-5/methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(iodomercuryyl)hexopyranoside
- 6272-94-2/4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]-1,2-dihydropyridine