Propanamide, 2-(benzoyloxy)-N-(1,1-dimethylethyl)-2-methyl-(673447-21-7)
- Name: Propanamide, 2-(benzoyloxy)-N-(1,1-dimethylethyl)-2-methyl-
- Synonyms:
- Molecular Formula:C15H21NO3
- Molecular Weight:
- CAS Registry Number:673447-21-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67344-40-5/Phosphonic acid, [(methylthio)methyl]-, bis(trimethylsilyl) ester
- 67344-41-6/Acetic acid, [bis[(trimethylsilyl)oxy]phosphinyl]methoxy-, methyl ester
- 67344-42-7/Phosphonic acid, (methoxymethyl)-, bis(1-methylethyl) ester
- 67344-48-3/Ethanimidothioic acid, N-[(4-ethyl-5-methoxy-2-methyl-5-oxido-1-oxo-6-oxa-3-thia-2,4-diaza-5- phosphahept-1-yl)oxy]-, methyl ester
- 67344-49-4/Ethanimidothioic acid, N-[(4-butyl-5-methoxy-2-methyl-5-oxido-1-oxo-6-oxa-3-thia-2,4-diaza-5- phosphahept-1-yl)oxy]-, ethyl ester
- 673446-78-1/4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-7-methyl-3-phenyl-
- 673446-79-2/4H-Furo[3,2-c][1]benzopyran-4-one, 7-methyl-3-(3,4,5-trimethylphenyl)-
- 673446-80-5/4H-Furo[3,2-c][1]benzopyran-4-one, 2,6,8-trimethyl-
- 673446-81-6/4H-Furo[3,2-c][1]benzopyran-4-one, 3-(3,4-dimethoxyphenyl)-7-methyl-
- 673446-82-7/4H-Furo[3,2-c][1]benzopyran-4-one, 3-(3-hydroxy-4-methoxyphenyl)-7-methyl-
- 673446-83-8/4H-Furo[3,2-c][1]benzopyran-4-one, 3-(3-methoxy-4,5-dimethylphenyl)-7-methyl-
- 673446-84-9/4H-Furo[3,2-c][1]benzopyran-4-one, 3-(4-bromophenyl)-7-methyl-
- 673446-86-1/4H-Furo[3,2-c][1]benzopyran-4-one, 2,7,8-trimethyl-
- 673446-87-2/4H-Furo[3,2-c][1]benzopyran-4-one, 2,6,8,9-tetramethyl-
- 673446-88-3/4H-Furo[3,2-c][1]benzopyran-4-one, 7-methyl-3-phenyl-
- 673446-89-4/Benzene, 1,2,3-trimethyl-5-(2-nitroethenyl)-
- 673446-90-7/Benzene, 1-methoxy-2,3-dimethyl-5-(2-nitroethenyl)-
- 673446-91-8/L-Lysine, L-histidyl-L-leucyl-L-tyrosyl-L-lysyl-L-tryptophyl-
- 673446-92-9/L-Glutamic acid, L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-lysyl-L-phenylalanyl-L-a-aspartyl-L -threonyl-
- 673447-21-7/Propanamide, 2-(benzoyloxy)-N-(1,1-dimethylethyl)-2-methyl-
- 673447-22-8/2-Propenoic acid, 3-phenyl-, 2-[(1,1-dimethylethyl)amino]-1,1-dimethyl-2-oxoethyl ester, (2E)-
- 673447-23-9/Acetic acid, trifluoro-, 2-[(1,1-dimethylethyl)amino]-1,1-dimethyl-2-oxoethyl ester
- 673447-34-2/Butanamide, 2-(acetyloxy)-N-(1,1-dimethylethyl)-3,3-dimethyl-
- 673447-35-3/Propanoic acid, 2,2-dimethyl-, 1-[[(1,1-dimethylethyl)amino]carbonyl]-2,2-dimethylpropyl ester
- 673447-36-4/Butanamide, 2-(benzoyloxy)-N-(1,1-dimethylethyl)-3,3-dimethyl-
- 673447-37-5/2-Propenoic acid, 3-phenyl-, 1-[[(1,1-dimethylethyl)amino]carbonyl]-2,2-dimethylpropyl ester, (2E)-
- 673447-38-6/Acetic acid, trifluoro-, 1-[[(1,1-dimethylethyl)amino]carbonyl]-2,2-dimethylpropyl ester
- 673447-44-4/Butanedioic acid, bis[2-[(1,1-dimethylethyl)amino]-1,1-dimethyl-2-oxoethyl] ester
- 673447-47-7/Butanedioic acid, bis[1-[[(1,1-dimethylethyl)amino]carbonyl]-2,2-dimethylpropyl] ester
- 673447-55-7/1-Propen-1-ol, 3,3'-[(3-methyl-3-butenylidene)bis(oxy)]bis-, (1Z,1'Z)-