2-Methoxybenzo[c]cinnoline(19376-07-9)
- Name: 2-Methoxybenzo[c]cinnoline
- Synonyms:2-Methoxybenzo[c]cinnoline;Benzo[c]cinnoline, 2-methoxy-
- Molecular Formula:C13H10N2O
- Molecular Weight:210.23
- CAS Registry Number:19376-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1937347-95-9/Cyclopentanecarboxaldehyde, 1-(3-chloro-2-methyl-2-propen-1-yl)-2-methyl-
- 1937348-13-4/3-Hexenoic acid, 2-hydroxy-, methyl ester
- 1937348-20-3/2-Propen-1-one, 3-(dimethylamino)-1-(2,2-dimethylcyclopropyl)-
- 1937348-64-5/Cyclobutanecarboxaldehyde, 1-(3-chloro-2-propen-1-yl)-
- 1937348-69-0/Cyclohexanecarboxaldehyde, 1-(3-chloro-2-propen-1-yl)-2-methyl-
- 1937349-71-7/5-Pyrimidinecarboximidamide, N-hydroxy-4-methyl-
- 1937349-93-3/3-Thietanecarboximidamide, N-hydroxy-
- 1937350-68-9/Acetic acid, 2-(dihydro-5,5-dimethyl-3(2H)-furanylidene)-, methyl ester
- 1937353-49-5/Cyclopentanecarboxaldehyde, 1-(3-chloro-2-propen-1-yl)-2-methyl-
- 1937357-63-5/Cyclopentanecarboxaldehyde, 1-(3-chloro-2-methyl-2-propen-1-yl)-
- 1937358-25-2/2-[(3Z)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-ylidene]-2-fluoroacetic acid
- 1937358-65-0/methyl 3-hydroxy-2-nitrosopent-2-enoate
- 1937361-82-4/Cyclohexanecarboxaldehyde, 1-(3-chloro-2-methyl-2-propen-1-yl)-
- 1937362-45-2/Benzonitrile, 5-carbonohydrazonoyl-2-fluoro-
- 1937363-34-2/4-Pentenal, 5-chloro-2-ethyl-2,4-dimethyl-
- 193740-38-4/Des-L-Arg(2)-Icatibant
- 193755-13-4/Benzene, 1-[(1E)-1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-ethyl-
- 193755-14-5/Benzene, 1-[(1E)-1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-pentyl-
- 193755-16-7/Benzene, 1-[(1E)-1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-propyl-
- 19376-07-9/2-Methoxybenzo[c]cinnoline
- 1938028-07-9/Pyridine, 2-(bromomethyl)-4-methyl-5-nitro-
- 1938053-96-3/4-ethenyl-N-[3-[[(3α,5β)-3-hydroxy-24-oxocholan-24-yl]amino]propyl]-N,N-dimethyl benzenemethanaminium chloride (1:1)
- 1938056-90-6/MP07-66
- 1938080-42-2/Trelagliptin Impurity Y
- 1938080-43-3/Trelagliptin Impurity YYJ
- 1938080-44-4/Trelagliptin Impurity X
- 1938081-39-0/DSPE-PEG-N3
- 1938081-40-3/DSPE-PEG(5000) AZIDE
- 1938090-31-3/Dapagliflozin Impurity 13
- 1938099-52-5/L-Alaninamide, N-[31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,29-dioxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacont-1-yl]-L-valyl-N-[4-[[[[(11S,11aS)-8-[[5-[[(11aS)-5,11a-dihydro-7-methoxy-2-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]pentyl]oxy]-11,11a-dihydro-11-hydroxy-7-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]carbonyl]oxy]methyl]phenyl]-
