Pyrido[1,2-a]indole(245-43-2)
- Name: Pyrido[1,2-a]indole
- Synonyms:Pyrido[1,2-a]indol;pyrido[1,2-a]indole;benzindolizine;
- Molecular Formula:C12H9N
- Molecular Weight:167.21
- CAS Registry Number:245-43-2
- EINECS:
- Melting Point:173.5-174.0 °C(Solv: ethanol (64-17-5))
- Water Solubility:
Other Product
- 245425-44-9/2-Butenoic acid, 4-(5-chloro-1H-indol-3-yl)-2-hydroxy-4-oxo-
- 245425-90-5/2-Butenoic acid, 4-[5-chloro-1-(phenylmethyl)-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 245431-49-6/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-6-(3-ethoxy-4-pyridinyl)-3-ethyl-1,3a-dihydro-
- 245-43-2/Pyrido[1,2-a]indole
- 245435-72-7/5-Pyrimidinecarbonitrile, 4,6-bis(methylthio)-2-phenyl-
- 245437-28-9/Aluminum iron lithium magnesium titanium oxide
- 24544-07-8/2-Ethyl-4-MethylAniline
- 24544-09-0/Benzenamine, 4-methyl-2,6-bis(1-methylethyl)-
- 245442-52-8/Lead tantalum titanium zinc oxide
- 245443-48-5/L-Leucine, L-isoleucyl-L-tyrosyl-L-glutaminyl-L-a-glutamyl-L-prolyl-L-phenylalanyl-L-lys yl-L-asparaginyl-
- 245443-58-7/L-Alanine, L-seryl-L-prolyl-L-a-glutamyl-L-valyl-L-isoleucyl-L-prolyl-L-methionyl-L-phen ylalanyl-L-seryl-
- 245443-65-6/L-Valine, L-lysyl-L-prolylglycyl-L-methionyl-L-a-aspartylglycyl-L-prolyl-L-lysyl-
- 245443-68-9/L-Valine, L-prolyl-L-prolyl-L-valyl-L-valyl-L-alanyl-L-lysyl-L-a-glutamyl-L-isoleucyl-
- 245443-73-6/L-Alanine, L-leucyl-L-prolyl-L-glutaminylglycyl-L-tryptophyl-L-lysylglycyl-L-seryl-L-prolyl-
- 24544-37-4/Acetamide, N-[2-nitro-4-(oxiranylmethoxy)phenyl]-
- 245443-89-4/L-Tyrosine, L-a-glutamyl-L-threonyl-L-lysyl-L-leucylglycyl-L-lysyl-L-alanylglycyl-
- 245445-74-3/Hexanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-5-methyl-, (3S,4R)-
- 245447-20-5/L-Cysteine, glycylglycylglycyl-
- 245447-95-4/Carbamic acid, [(1S)-3-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]-, 2-propenyl ester
- 245447-97-6/Carbamic acid, [(1S)-2-methyl-1-[(propylamino)carbonyl]propyl]-, 2-propenyl ester
- 24542-96-9/3-Thiophenecarboxylic acid, 5-methyl-2-[[(phenylamino)carbonyl]amino]-, ethyl ester
- 24542-95-8/3-Thiophenecarboxylic acid, 5-methyl-2-[[(methylamino)carbonyl]amino]-, ethyl ester
- 245429-09-8/5-Nonen-1-yn-4-ol, 3-(phenylthio)-, (3R,4S)-rel-
- 245429-08-7/5-Nonen-1-yn-4-ol, 3-(phenylthio)-, (3R,4R)-rel-
- 245429-07-6/4-Octen-3-ol, 2-(phenylthio)-, (2R,3S)-rel-
- 245429-06-5/4-Octen-3-ol, 2-(phenylthio)-, (2R,3R)-rel-
- 245429-05-4/3-Hepten-2-ol, 1-(phenylthio)-
- 245429-04-3/3-Hepten-2-ol, 1-(heptyloxy)-
- 245427-97-8/Benzaldehyde, 4-[[2,2-bis(4-fluorophenyl)ethenyl]phenylamino]-, methyl(4-methylphenyl)hydrazone
- 245427-95-6/Benzaldehyde, 4-[[2,2-bis(4-fluorophenyl)ethenyl]phenylamino]-, methylphenylhydrazone