Benzonitrile, 4-(3-indolizinylmethyl)-(501948-43-2)
- Name: Benzonitrile, 4-(3-indolizinylmethyl)-
- Synonyms:
- Molecular Formula:C16H12N2
- Molecular Weight:232.285
- CAS Registry Number:501948-43-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501947-66-6/Imidazo[4,5-d]imidazole, 2-ethoxy-5-[5-ethoxy-4,6-bis(4-ethynylphenyl)-5,6-dihydroimidazo[4,5-d] imidazol-2(4H)-ylidene]-1,3-bis(4-ethynylphenyl)-1,2,3,5-tetrahydro-
- 501947-81-5/1H-Benz[f]indene, 2,3-dihydro-1-(phenylmethylene)-
- 501947-93-9/2H,8H-Pyrido[2,1-b][1,3]thiazine-9-carbonitrile, 7-acetyl-3,4-dihydro-6-methyl-4-oxo-2,8-diphenyl-
- 501947-94-0/2H,8H-Pyrido[2,1-b][1,3]thiazine-9-carbonitrile, 7-acetyl-3,4-dihydro-2-(4-methoxyphenyl)-6-methyl-4-oxo-8-phenyl-
- 501947-95-1/2H,8H-Pyrido[2,1-b][1,3]thiazine-9-carbonitrile, 7-acetyl-3,4-dihydro-6-methyl-2-(3-nitrophenyl)-4-oxo-8-phenyl-
- 501948-01-2/L-Isoleucine, L-leucyl-L-valyl-L-leucyl-L-a-aspartyl-L-threonyl-L-lysyl-L-a-glutamyl-L-phen ylalanyl-L-threonyl-
- 501948-03-4/L-Asparagine, L-valyl-L-lysyl-L-isoleucyl-L-threonyl-L-a-glutamyl-L-phenylalanyl-L-prolyl-L- a-glutamyl-L-a-glutamylglycyl-L-valyl-L-a-aspartyl-L-prolyl-L-seryl-L-threon yl-L-tyrosyl-L-leucyl-
- 501948-41-0/Benzonitrile, 4-[(1-acetyl-3-indolizinyl)carbonyl]-
- 501948-42-1/Benzonitrile, 4-(3-indolizinylcarbonyl)-
- 501948-43-2/Benzonitrile, 4-(3-indolizinylmethyl)-
- 501948-44-3/Benzonitrile, 4-(3-butynyl)-
- 501948-45-4/Benzonitrile, 4-[4-(2-pyridinyl)-3-butynyl]-
- 501948-46-5/Benzonitrile, 4-(3-indolizinyloxy)-
- 501948-47-6/Benzonitrile, 4-(3-indolizinylmethylamino)-
- 501948-48-7/Benzonitrile, 4-[1-(3-indolizinyl)ethyl]-
- 501948-49-8/Benzonitrile, 4-[(6-methyl-3-indolizinyl)methyl]-
- 501948-50-1/Benzonitrile, 4-[(6-nitro-3-indolizinyl)methyl]-
- 501948-51-2/Pyridinium, 1-[2-(4-cyanophenyl)-2-oxoethyl]-2-methyl-, bromide
- 501948-52-3/Benzonitrile, 4-[(6-hydroxy-3-indolizinyl)carbonyl]-
- 501948-53-4/Methanone, 2-furanyl-3-indolizinyl-
- 501948-54-5/2-Thiophenecarbonitrile, 5-(3-indolizinylcarbonyl)-
- 501948-55-6/2-Thiophenecarbonitrile, 5-(3-indolizinylmethyl)-
- 501949-04-8/Benzeneacetic acid, a-(2-phosphonoethylidene)-, a-ethyl ester
- 501949-03-7/Benzeneacetic acid, a-[2-(diethoxyphosphinyl)ethylidene]-, ethyl ester
- 501949-01-5/4H-1,3,2-Dioxaphosphorin-4-one, 2-ethoxy-5-phenyl-, 2-oxide
- 501949-00-4/Benzeneacetic acid, a-[[(ethoxyhydroxyphosphinyl)oxy]methylene]-
- 501948-99-8/Benzeneacetic acid, a-[[(ethoxyhydroxyphosphinyl)oxy]methylene]-, a-ethyl ester
- 501948-98-7/Benzeneacetic acid, a-[[(diethoxyphosphinyl)oxy]methylene]-, ethyl ester
- 501948-77-2/1,2-Benzisoxazol-4(5H)-one, bromo-6,7-dihydro-3-(2-methoxyphenyl)-
- 501948-36-3/2-Pentanone, 4-hydroxy-5-(phosphonooxy)-, (4S)-
