Benzeneacetamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)-(496030-15-0)
- Name: Benzeneacetamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)-
- Synonyms:
- Molecular Formula:C15H14N2O2
- Molecular Weight:
- CAS Registry Number:496030-15-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 49602-97-3/5-(4-BROMOPHENYL) ISOTHIAZOLE
- 496029-78-8/Cyclopropanecarbonitrile, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3S)-
- 496029-79-9/Cyclopropanecarbonitrile, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3R)-rel-
- 496029-80-2/Cyclopropanecarboxamide, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3S)-
- 496029-81-3/2-Pyrrolidinone, 4,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-
- 496029-82-4/Cyclopropanemethanamine, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3S)-rel-
- 496029-83-5/Acetamide, N-[[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]-, rel-
- 496029-84-6/Cyclopropanemethanamine, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3R)-rel-
- 496029-85-7/Acetamide, N-[[(1R,3R)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]-, rel-
- 496029-87-9/Benzenemethanamine, N-[[(1R,3R)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]-, rel-
- 496029-88-0/Cyclopropaneethanamine, 2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)-, (1R,3S)-
- 496029-89-1/Acetamide, N-[2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-
- 496029-92-6/Benzenemethanamine, N-[[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]-
- 496029-93-7/Cyanamide, [(2,6-difluorophenyl)methyl][[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol- 3-yl)cyclopropyl]methyl]-
- 496029-95-9/Cyanamide, [[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl][(3- phenoxyphenyl)methyl]-
- 496030-00-3/L-Leucine, L-leucylglycyl-L-prolyl-L-isoleucyl-L-serylglycyl-L-histidyl-L-valyl-
- 496030-01-4/L-Leucine, L-valyl-L-leucyl-L-prolyl-L-histidyl-L-a-glutamyl-L-threonyl-L-arginyl-L-leucyl-
- 496030-02-5/L-Isoleucine, L-histidyl-L-leucyl-L-prolyl-L-valyl-L-alanyl-L-a-aspartyl-L-alanyl-L-valyl-
- 496030-14-9/Benzamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)-4-methoxy-
- 496030-15-0/Benzeneacetamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)-
- 496030-33-2/Stannane, trimethyl[3-[2-(phenylmethoxy)ethyl]-2-thienyl]-
- 496030-34-3/2,2'-Bithiophene, 3-[2-(phenylmethoxy)ethyl]-
- 496030-35-4/2,2':5',2''-Terthiophene, 3,3''-bis[2-(phenylmethoxy)ethyl]-
- 496030-37-6/2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 3,3'''''-bis[2-(phenylmethoxy)ethyl]-
- 496030-39-8/2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 3,3'''',3''''',4'-tetrakis[2-(phenylmethoxy)ethyl]-
- 496030-41-2/1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
- 496030-64-9/2-Propanone, 1-fluoro-, chloride
- 496030-65-0/1-Propen-2-ol, 1-fluoro-, chloride
- 496030-66-1/2-Propanone, 1,1,1-trifluoro-, chloride
- 496030-67-2/2-Propanone, 1,1,3,3-tetrafluoro-, chloride