Acetamide, N-(4,4-di-1H-pyrrol-2-ylbutyl)-(537697-86-2)
- Name: Acetamide, N-(4,4-di-1H-pyrrol-2-ylbutyl)-
- Synonyms:
- Molecular Formula:C14H19N3O
- Molecular Weight:
- CAS Registry Number:537697-86-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 537697-01-1/Diphosphonic acid, bis[[(2-methyl-2-propenyl)oxy]methyl]-, diammonium salt
- 537697-18-0/L-Isoleucine, L-prolyl-L-seryl-L-asparaginyl-L-seryl-
- 537697-41-9/4-Penten-2-ol, 3-ethyl-1-(phenylmethoxy)-, (2R,3S)-rel-
- 537697-44-2/6-Octen-2-ol, 3-ethenyl-3,7-dimethyl-1-(phenylmethoxy)-, (2R,3S)-rel-
- 537697-45-3/6-Octen-2-ol, 3-ethenyl-3,7-dimethyl-1-(phenylmethoxy)-, (2R,3R)-rel-
- 537697-54-4/7-Nonen-3-ol, 4-ethenyl-4,8-dimethyl-1-(phenylmethoxy)-, (3R,4S)-rel-
- 537697-55-5/7-Nonen-3-ol, 4-ethenyl-4,8-dimethyl-1-(phenylmethoxy)-, (3R,4R)-rel-
- 537697-56-6/8-Decen-4-ol, 5-ethenyl-5,9-dimethyl-1-(phenylmethoxy)-, (4R,5S)-rel-
- 537697-57-7/8-Decen-4-ol, 5-ethenyl-5,9-dimethyl-1-(phenylmethoxy)-, (4R,5R)-rel-
- 537697-73-7/1H-Pyrrole, 1-(phenylmethyl)-2-(tetrahydro-2-furanyl)-
- 537697-74-8/1H-Pyrrole, 1-(phenylmethyl)-2-(tetrahydro-2H-pyran-2-yl)-
- 537697-75-9/1H-Pyrrole-1-carboxylic acid, 2-(tetrahydro-2-furanyl)-, 1,1-dimethylethyl ester
- 537697-76-0/1H-Pyrrole-1-carboxylic acid, 2,5-bis(tetrahydro-2-furanyl)-, 1,1-dimethylethyl ester
- 537697-77-1/1H-Pyrrole-1-carboxylic acid, 2-(tetrahydro-2H-pyran-2-yl)-, 1,1-dimethylethyl ester
- 537697-78-2/1H-Pyrrole-1-carboxylic acid, 2,5-bis(tetrahydro-2H-pyran-2-yl)-, 1,1-dimethylethyl ester
- 537697-80-6/1H-Pyrrole, 1-methyl-2,5-bis(tetrahydro-2-furanyl)-
- 537697-82-8/1H-Pyrrole, 1-methyl-2,5-bis(tetrahydro-2H-pyran-2-yl)-
- 537697-83-9/Carbamic acid, (4,4-di-1H-pyrrol-2-ylbutyl)-, 1,1-dimethylethyl ester
- 537697-84-0/Carbamic acid, (5,5-di-1H-pyrrol-2-ylpentyl)-, 1,1-dimethylethyl ester
- 537697-86-2/Acetamide, N-(4,4-di-1H-pyrrol-2-ylbutyl)-
- 537697-87-3/Carbamic acid, (4,4-di-1H-pyrrol-2-ylbutyl)-, phenylmethyl ester
- 537698-01-4/1,3-Dithiane-2-octanoic acid, 2-[(1E,3S,4S)-4-hydroxy-3-[[tris(1-methylethyl)silyl]oxy]-1-nonenyl]-, 1,1-dimethylethyl ester
- 537698-02-5/10-Octadecenoic acid, 13-(acetyloxy)-9-oxo-12-[[tris(1-methylethyl)silyl]oxy]-, 1,1-dimethylethyl ester, (10E,12S,13R)-
- 537698-03-6/10-Octadecenoic acid, 13-(acetyloxy)-9-hydroxy-12-[[tris(1-methylethyl)silyl]oxy]-, 1,1-dimethylethyl ester, (9S,10E,12S,13R)-
- 537698-04-7/1,3-Dithiane-2-octanoic acid, 2-[(1E,3S,4R)-4-(acetyloxy)-3-[[tris(1-methylethyl)silyl]oxy]-1-nonenyl]-, 1,1-dimethylethyl ester
- 537698-05-8/1,3-Dithiane-2-octanoic acid, 2-[(1E,3R,4R)-3,4-dihydroxy-1-nonenyl]-
- 537698-09-2/L-Asparagine, L-asparaginyl-L-tyrosyl-L-a-aspartyl-L-isoleucyl-
- 537698-13-8/L-Threonine, L-glutaminyl-L-asparaginylglycyl-L-histidyl-L-seryl-L-phenylalanyl-L-prolyl-L- leucyl-
- 537698-39-8/2-Heptynoic acid, 4-[hydroxy[(1S)-1-phenyl-2-(phenylmethoxy)ethyl]amino]-6-methyl-, 1,1-dimethylethyl ester, (4R)-
- 537698-40-1/2-Heptynoic acid, 4-[hydroxy[(1S)-2-methoxy-1-phenylethyl]amino]-6-methyl-, 1,1-dimethylethyl ester, (4R)-