6-Quinolinecarbonitrile, 4-ethenyl-(642477-83-6)
- Name: 6-Quinolinecarbonitrile, 4-ethenyl-
- Synonyms:
- Molecular Formula:C12H8N2
- Molecular Weight:
- CAS Registry Number:642477-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 642442-87-3/L-Glutamine, L-a-glutamyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-glutaminyl-L-val yl-L-a-glutamyl-L-glutaminyl-L-alanyl-L-a-glutamyl-L-leucylglycyl-L-leucyl-L- a-glutamyl-L-alanylglycylglycyl-L-leucyl-L-glutaminyl-L-prolyl-L-seryl-L-alan yl-L-leucyl-L-a-glutamyl-L-methionyl-L-isoleucyl-L-leucyl-
- 64244-44-6/2(3H)-Furanone, 4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]dihydro-5-methyl-
- 64244-45-7/5-Heptenoic acid, 7-hydroxy-, methyl ester, (Z)-
- 64244-46-8/5-Heptenoic acid, 7-[tetrahydro-4-(3-hydroxy-1-octenyl)-5-methyl-2-oxo-3-furanyl]-, methyl ester
- 64244-49-1/5-Heptenoic acid, 7-[4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]tetrahydro-5-meth yl-2-oxo-3-furanyl]-, methyl ester
- 642457-89-4/2-Piperidinone, 1-[[(1R)-2-methyl-1-phenylpropyl]amino]-
- 642460-19-3/1H-Purine-2,6-dione, 7-(2,3-butadienyl)-3,7-dihydro-1,3-dimethyl-
- 642463-38-5/1,3,4-Thiadiazol-2-amine, 5-(undecafluoropentyl)-
- 6424-66-4/2-(9-Chloro-3-oxonaphtho[1,2-b]thiophen-2(3H)-ylidene)-1H-indol-3(2H)-one
- 642470-62-0/2,3-Pentanediol, 5-(3-bromo-4-hydroxy-5-methylphenyl)-2-methyl-
- 642474-14-4/1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[[4-[[[(2-hydroxyethyl)thio]acetyl]amino]phenyl]methyl]-, (2S)-
- 642474-53-1/2,5,8,11-Tetraoxadodecanedioic acid, 4,4,6,6,7,7,9,9-octafluoro-, bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester
- 642474-94-0/5-Isothiazolecarboxamide, N-[2-(aminocarbonyl)phenyl]-3,4-dichloro-
- 642474-98-4/Propyl, 2-chloro-
- 642475-14-7/Carbonic acid, 4-nitrophenyl 2-[(1-oxotetradecyl)amino]-1-[[(1-oxotetradecyl)amino]methyl]ethyl ester
- 642475-15-8/Carbamic acid, (2-aminoethyl)-, 2-[(1-oxotetradecyl)amino]-1-[[(1-oxotetradecyl)amino]methyl]ethyl ester
- 642475-16-9/Carbamic acid, [2-(dimethylamino)ethyl]-, 2-[(1-oxotetradecyl)amino]-1-[[(1-oxotetradecyl)amino]methyl]ethyl ester
- 642477-81-4/1,4-Dihydro-4-oxo-6-quinolinecarbonitrile
- 642477-82-5/4-Bromo-6-cyanoquinoline
- 642477-83-6/6-Quinolinecarbonitrile, 4-ethenyl-
- 642477-85-8/Quinoline, 2-methoxy-8-(phenylmethoxy)-
- 642477-88-1/Methanesulfonic acid, trifluoro-, 2-methoxy-8-quinolinyl ester
- 642477-98-3/Benzenamine, 2-nitro-6-[[tris(1-methylethyl)silyl]oxy]-
- 642478-00-0/1,2-Benzenediamine, 3-[[tris(1-methylethyl)silyl]oxy]-
- 642478-02-2/2(1H)-Quinoxalinone, 8-[[tris(1-methylethyl)silyl]oxy]-
- 642478-04-4/Quinoxaline, 2-methoxy-8-[[tris(1-methylethyl)silyl]oxy]-
- 642478-07-7/Methanesulfonic acid, trifluoro-, 3-methoxy-5-quinoxalinyl ester
- 642478-32-8/1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, phenylmethyl ester, (3S,4R)-
- 642479-66-1/L-Lysine, L-leucyl-L-a-aspartyl-L-arginyl-L-tryptophyl-L-a-glutamyl-L-lysyl-L-isoleucyl- L-arginyl-L-leucyl-L-arginyl-L-prolylglycylglycyl-L-lysyl-
- 642479-84-3/L-Alanine, L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-glutaminyl-L-asparaginyl-L-lysyl- L-seryl-L-lysyl-L-lysyl-L-lysyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-