1H-Naphth[2,3-d]imidazole, 2-(4-methylphenyl)-(290353-15-0)
- Name: 1H-Naphth[2,3-d]imidazole, 2-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C18H14N2
- Molecular Weight:
- CAS Registry Number:290353-15-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 290348-36-6/Benzenesulfonamide, N-[(1R,2R)-2-methoxycyclohexyl]-4-methyl-, rel-
- 290348-55-9/Benzenesulfonamide, N-[1-(ethoxymethyl)undecyl]-4-methyl-
- 29034-86-4/Butaneselenol
- 29035-18-5/Propaneselenol
- 290353-15-0/1H-Naphth[2,3-d]imidazole, 2-(4-methylphenyl)-
- 290353-35-4/Pyrrolo[1,2-a]pyrazin-1(2H)-one, 6,7-dibromo-
- 290353-62-7/3,4-Furandicarboxylic acid, 2-(cyclohexylamino)-5-phenyl-, dimethyl ester
- 290353-63-8/3,4-Furandicarboxylic acid, 2-(cyclohexylamino)-5-(1-naphthalenyl)-, dimethyl ester
- 290353-64-9/3,4-Furandicarboxylic acid, 2-(cyclohexylamino)-5-(2-nitrophenyl)-, dimethyl ester
- 290353-65-0/3,4-Furandicarboxylic acid, 2-(3-chlorophenyl)-5-(cyclohexylamino)-, dimethyl ester
- 290353-66-1/3,4-Furandicarboxylic acid, 2-(4-chlorophenyl)-5-(cyclohexylamino)-, dimethyl ester
- 290353-94-5/Ethanethioic acid, O-dodecyl ester
- 290354-00-6/2,4,6,8-Undecatetraenoic acid, 11-[(2R,3R)-3-ethenyl-2-methyloxiranyl]-3,4-dimethoxy-6,9,10-trimethyl- , methyl ester, (2E,4Z,6Z,10E)-rel-
- 290354-70-0/2-Thiophenecarboxaldehyde, 2,3-dihydro-
- 290357-14-1/Lithium, [1-[4-(dimethylamino)phenyl]-3-methyl-1-phenylpentyl]-
- 290357-27-6/Pyridine, 4-[2-(4-fluorophenyl)-1H-pyrrol-3-yl]-
- 290357-28-7/Pyridine, 4-[5-bromo-2-(4-fluorophenyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrr ol-3-yl]-
- 290357-29-8/Pyridine, 4-[4-(4-fluorophenyl)-5-thiazolyl]-
- 290358-00-8/1-Pyrrolidinecarboxylic acid, 2-[(2R)-2,5-dihydro-5-oxo-2-furanyl]-, methyl ester, (2R)-rel-
- 290358-76-8/Carbamic acid, [4-[2-[[5-(1-methylethyl)-2-thiazolyl]amino]-2-oxoethyl]phenyl]-, 1,1-dimethylethyl ester
- 29036-17-7/1-Naphthol sulfonic acid
- 29036-28-0/Silanol, phenylenebis[dimethyl-
- 290364-89-5/Tetradecanoic acid, 2-decyl-, 1,2,3-propanetriyl ester
- 290365-68-3/1-Naphthalenol, 2-bromo-5-methyl-
- 290348-54-8/Benzenesulfonamide, N-[1-(methoxymethyl)undecyl]-4-methyl-
- 290348-53-7/Benzenesulfonamide, N-[1-(ethoxymethyl)heptyl]-4-methyl-
- 290348-52-6/Benzenesulfonamide, N-[1-(methoxymethyl)heptyl]-4-methyl-
- 290348-51-5/Benzenesulfonamide, N-(2-ethoxy-2-phenylethyl)-4-methyl-
- 290348-50-4/Benzenesulfonamide, N-(2-methoxy-2-phenylethyl)-4-methyl-
- 290348-47-9/Benzenamine, N-[(1R,2R)-2-(2-propynyloxy)cyclohexyl]-, rel-