Benzo[g]quinoline, 2-phenyl-(110571-73-8)
- Name: Benzo[g]quinoline, 2-phenyl-
- Synonyms:2-phenyl-benzo[g]quinoline;2-Phenyl-benzo[g]chinolin;Benzo[g]quinoline,2-phenyl;
- Molecular Formula:C19H13N
- Molecular Weight:255.319
- CAS Registry Number:110571-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110570-18-8/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(4-methylphenyl)-
- 110570-19-9/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(3-methylphenyl)-
- 110570-20-2/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(2-methylphenyl)-
- 110570-21-3/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(4-chlorophenyl)-3-methyl-
- 110570-22-4/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(2-chlorophenyl)-3-methyl-
- 110570-23-5/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(3-bromophenyl)-3-methyl-
- 110570-24-6/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(4-nitrophenyl)-
- 110570-25-7/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(3-nitrophenyl)-
- 110570-26-8/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3-methyl-1-(2-nitrophenyl)-
- 110570-27-9/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(4-methoxyphenyl)-3-methyl-
- 110570-28-0/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(3-methoxyphenyl)-3-methyl-
- 110570-29-1/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(2-methoxyphenyl)-3-methyl-
- 110570-30-4/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(3,5-dimethylphenyl)-3-methyl-
- 110570-31-5/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(4-aminophenyl)-3-methyl-
- 110570-32-6/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(3-aminophenyl)-3-methyl-
- 110570-33-7/[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 1-(2-aminophenyl)-3-methyl-
- 110570-34-8/[1]Benzopyrano[4,3-c]pyrazol-4(2H)-one, 3-methyl-2-(3-methylphenyl)-
- 110570-35-9/[1]Benzopyrano[4,3-c]pyrazol-4(2H)-one, 2-(3-methoxyphenyl)-3-methyl-
- 11057-04-8/Beryllium(1+), dihydro-
- 110571-73-8/Benzo[g]quinoline, 2-phenyl-
- 110573-98-3/L-Lysine, L-histidyl-L-prolyl-L-histidyl-L-prolyl-L-histidyl-L-leucyl-L-seryl-L-phenylalanyl -L-methionyl-L-alanyl-L-isoleucyl-L-prolyl-L-prolyl-
- 110576-10-8/Benzoic acid, 4-[[(3-pyridinylcarbonyl)amino]methyl]-
- 110576-63-1/3'-Thymidylic acid, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, mono(2-pyridinylmethyl) ester, N-oxide
- 110577-08-7/Trisilane, 2-(1-hexenyl)-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-, (E)-
- 110577-09-8/Trisilane, 2-(3,3-dimethyl-1-butenyl)-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-, (E)-
- 110578-09-1/Carbamic acid, bis(1-methylethyl)-, 1-(fluoromethyl)ethenyl ester
- 110578-12-6/Carbamic acid, diethyl-, 1-(fluoromethyl)ethenyl ester
- 110578-30-8/Ethanone, 1-(5-pentyl-3-isoxazolyl)-
- 110578-37-5/2-Hexenoic acid, 2-amino-4-oxo-, ethyl ester
- 110578-76-2/Benzene, 4-[1,3-diethoxy-2-(2-methoxyphenoxy)propyl]-1-ethoxy-2-methoxy-