1,4,7-Oxadiazonine, octahydro-4,7-bis[(4-methylphenyl)sulfonyl]-(60147-22-0)
- Name: 1,4,7-Oxadiazonine, octahydro-4,7-bis[(4-methylphenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C20H26N2O5S2
- Molecular Weight:438.569
- CAS Registry Number:60147-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 601471-92-5/Benzenamine, 3,3'-[3-hexyne-1,6-diylbis(oxy)]bis[N,N-dimethyl-
- 601471-93-6/Benzene, 1,1'-[3-hexyne-1,6-diylbis(oxy)]bis[3-(trifluoromethyl)-
- 601471-94-7/3-Hexyne-1,6-diol, dibenzoate
- 601471-95-8/L-Lysine, L-isoleucyl-L-a-glutamyl-L-prolyl-L-valyl-
- 601471-97-0/L-Lysine, L-leucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L -lysyl-
- 601472-00-8/4-Nonanone, 3-[(R)-hydroxyphenylmethyl]-, (3R)-rel-
- 601472-01-9/5-Decanone, 3-hydroxy-2,4-dimethyl-, (3R,4S)-rel-
- 601472-02-0/Acetamide, N-[4-[(1R,2S)-1-hydroxy-2-methyl-3-oxooctyl]phenyl]-, rel-
- 601472-03-1/3-Octanone, 4-(1-hydroxy-2-methylpropyl)-
- 601472-05-3/Heptanoic acid, 5-hydroxy-2,2,4,6-tetramethyl-3-oxo-, ethyl ester, (4R,5S)-rel-
- 601472-06-4/6-Undecanone, 4-hydroxy-2,5-dimethyl-, (4R,5S)-rel-
- 601472-07-5/3-Octanone, 1-cyclohexyl-1-hydroxy-2-methyl-, (1R,2S)-rel-
- 601472-08-6/6-Undecanone, 3-ethyl-4-hydroxy-5-methyl-, (4R,5S)-rel-
- 601472-09-7/11-Tetradecen-6-one, 8-hydroxy-7-methyl-, (7R,8S)-rel-
- 601472-10-0/3-Octanone, 4-butyl-5-hydroxy-7-methyl-
- 601472-11-1/3-Octanone, 4-(cyclohexylhydroxymethyl)-
- 601472-12-2/8-Undecen-3-one, 4-butyl-5-hydroxy-
- 601472-13-3/Acetamide, N-[4-[1-hydroxy-2-(1-oxopropyl)hexyl]phenyl]-
- 601472-14-4/Acetamide, N-[4-[(1R,2R)-1-hydroxy-2-methyl-3-oxooctyl]phenyl]-, rel-
- 60147-22-0/1,4,7-Oxadiazonine, octahydro-4,7-bis[(4-methylphenyl)sulfonyl]-
- 601472-24-6/1H-Indol-1-yloxy, 2,3-dihydro-2-methyl-5-(1-methylethoxy)-2-phenyl-3-(phenylimino)-
- 601472-25-7/1H-Indol-1-yloxy, 2,3-dihydro-2-methyl-5-(1-methylpropoxy)-2-phenyl-3-(phenylimino)-
- 601472-26-8/1H-Indol-1-yloxy, 5-ethoxy-2,3-dihydro-2-methyl-2-phenyl-3-(phenylimino)-
- 601472-28-0/1H-Indol-1-yloxy, 2,3-dihydro-2-methyl-7-(1-methylethoxy)-2-phenyl-3-(phenylimino)-
- 601472-29-1/1H-Indol-1-yloxy, 7-ethoxy-2,3-dihydro-2-methyl-2-phenyl-3-(phenylimino)-
- 601472-31-5/Benzenamine, N-(1-ethyl-1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-
- 601472-32-6/Benzenamine, N-(1,2-dihydro-1,2-dimethyl-2-phenyl-3H-indol-3-ylidene)-
- 601472-33-7/1H-Indol-3-amine, 1-ethyl-N-methyl-N,2-diphenyl-
- 601472-34-8/Benzenamine, N-(1-ethoxy-1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-
- 601472-46-2/Benzenebutanamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-