2(3H)-Furanone, 5-(aminomethyl)dihydro-, (5S)-(501948-06-7)
- Name: 2(3H)-Furanone, 5-(aminomethyl)dihydro-, (5S)-
- Synonyms:
- Molecular Formula:C5H9NO2
- Molecular Weight:
- CAS Registry Number:501948-06-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501947-15-5/3-Buten-2-ol, 4-[tris[(dimethylphenylsilyl)methyl]stannyl]-, (3Z)-
- 501947-17-7/2-Buten-1-ol, 2-[tris[(dimethylphenylsilyl)methyl]stannyl]-, (2Z)-
- 501947-18-8/2-Propenoic acid, 3-phenyl-2-[tris[(dimethylphenylsilyl)methyl]stannyl]-, ethyl ester, (2Z)-
- 501947-19-9/2H-Imidazole-4,5-diamine, 2,2'-(1,2-ethanediylidene)bis[N,N'-bis(4-iodophenyl)-
- 501947-20-2/Benzenamine, 4,4'-[(5-bromo-1,3-phenylene)di-2,1-ethynediyl]bis[N,N-dimethyl-
- 501947-23-5/2H-Imidazole-4,5-diamine, 2-[4,5-bis[[4-[2-[4-(1,1-dimethylethoxy)phenyl]ethenyl]phenyl]amino]-2H- imidazol-2-ylidene]-N,N'-bis[4-[2-[4-(1,1-dimethylethoxy)phenyl]ethenyl] phenyl]-
- 501947-26-8/2H-Imidazole-4,5-diamine, 2-[4,5-bis[[4-[(trimethylsilyl)ethynyl]phenyl]amino]-2H-imidazol-2-ylidene] -N,N'-bis[4-[(trimethylsilyl)ethynyl]phenyl]-
- 501947-27-9/2H-Imidazole-4,5-diamine, 2-[4,5-bis[[4-[[tris(1-methylethyl)silyl]ethynyl]phenyl]amino]-2H-imidazol- 2-ylidene]-N,N'-bis[4-[[tris(1-methylethyl)silyl]ethynyl]phenyl]-
- 501947-29-1/2H-Imidazole-4,5-diamine, 2-[4,5-bis[[4-(phenylethynyl)phenyl]amino]-2H-imidazol-2-ylidene]-N,N'- bis[4-(phenylethynyl)phenyl]-
- 501947-43-9/2H-Imidazole-4,5-diamine, 2,2'-(1,2-ethanediylidene)bis[N,N'-bis[4-[(trimethylsilyl)ethynyl]phenyl]-
- 501947-47-3/2H-Imidazole-4,5-diamine, 2,2'-(1,2-ethanediylidene)bis[N,N'-bis(4-ethynylphenyl)-
- 501947-49-5/2H-Imidazole-4,5-diamine, 2,2'-(1,2-ethanediylidene)bis[N,N'-bis[4-(phenylethynyl)phenyl]-
- 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-
- 501948-06-7/2(3H)-Furanone, 5-(aminomethyl)dihydro-, (5S)-
- 501948-09-0/Carbamic acid, [[(2S)-tetrahydro-5-oxo-2-furanyl]methyl]-, phenylmethyl ester
- 501948-17-0/Butanal, 2,3-dihydroxy-2-methyl-4-(phosphonooxy)-, monosodium salt, (2R,3R)-
- 501948-22-7/Phosphoric acid, (3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-oxopentyl bis(phenylmethyl) ester
- 501948-24-9/Phosphoric acid, (3S)-3-hydroxy-4-oxopentyl bis(phenylmethyl) ester
- 501948-26-1/2-Pentanone, 3-hydroxy-5-(phosphonooxy)-, (3S)-
- 501948-28-3/1-Piperazinecarboxylic acid, 4-[[3-[(4-cyanophenyl)methyl]-1-indolizinyl]oxoacetyl]-, ethyl ester
- 501948-31-8/Phosphoric acid, (2S)-2-hydroxy-4-methyl-4-pentenyl bis(phenylmethyl) ester
- 501948-34-1/Phosphoric acid, (2S)-2-hydroxy-4-oxopentyl bis(phenylmethyl) ester
- 501948-36-3/2-Pentanone, 4-hydroxy-5-(phosphonooxy)-, (4S)-
- 501948-41-0/Benzonitrile, 4-[(1-acetyl-3-indolizinyl)carbonyl]-