Benzenamine, 2,3,4-tris(decyloxy)-(582322-17-6)
- Name: Benzenamine, 2,3,4-tris(decyloxy)-
- Synonyms:
- Molecular Formula:C36H67NO3
- Molecular Weight:
- CAS Registry Number:582322-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 582321-59-3/Cyclopentanone, 2-methyl-3-[[(4-methylphenyl)sulfonyl]oxy]-2-phenyl-, (2R,3S)-rel-
- 582321-60-6/Cyclopentanol, 2-(2,3-dimethoxy-5-methylphenyl)-1,2-dimethyl-, (1S,2R)-
- 582321-61-7/6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-1-pentyl-, (1R,2R,5S)-rel-
- 582321-62-8/6-Oxabicyclo[3.1.0]hexan-2-ol, 1-methyl-5-phenyl-, 4-methylbenzenesulfonate, (1R,2S,5R)-rel-
- 582321-63-9/6-Oxabicyclo[3.1.0]hexan-2-ol, 1-methyl-5-phenyl-, (1R,2S,5R)-rel-
- 582321-65-1/6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-1-phenyl-, (1R,2S,5S)-rel-
- 582321-68-4/1,2-Pyrrolidinedicarboxylic acid, 2-[(1S,3R,5S,6S)-6-carboxy-1-(1,1-dimethylethyl)-5-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-3-methylheptyl] 1-(1,1-dimethylethyl) ester, (2S)-
- 582321-69-5/2-Propenoic acid, (1S)-1-(1,1-dimethylethyl)-3-butenyl ester
- 582321-70-8/3-Heptanol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,5-trimethyl-, (3S,5S)-
- 582321-71-9/1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-[(1S,3S)-1-(1,1-dimethylethyl)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 3-methylpentyl] ester, (2S)-
- 582321-72-0/1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-[(1S,3S)-1-(1,1-dimethylethyl)-5-hydroxy-3-methylpentyl] ester, (2S)-
- 582321-73-1/1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-[(1S,3R)-1-(1,1-dimethylethyl)-3-methyl-5-oxopentyl] ester, (2S)-
- 582321-74-2/1,2-Pyrrolidinedicarboxylic acid, 2-[(1S,3S,5S,6S,8R)-8-(benzoyloxy)-1-(1,1-dimethylethyl)-5-hydroxy-3, 6-dimethyl-7-oxononyl] 1-(1,1-dimethylethyl) ester, (2S)-
- 582321-76-4/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-N-methyl-, methyl ester
- 582321-78-6/2-Pentenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[(4-methoxyphenyl)methoxy]-2- methyl-, (2E,4R)-
- 582321-89-9/2-Pentenoic acid, 4,5-dihydroxy-2-methyl-, methyl ester, (2E,4R)-
- 582321-90-2/2-Pentenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[(4-methoxyphenyl)methoxy]-2- methyl-, methyl ester, (2E,4R)-
- 582321-91-3/2H-Pyran-2-one, 6-(1,1-dimethylethyl)-5,6-dihydro-, (6S)-
- 582322-16-5/Benzene, 1,2,3-tris(decyloxy)-4-nitro-
- 582322-17-6/Benzenamine, 2,3,4-tris(decyloxy)-
- 582322-18-7/Phenol, 5-(decyloxy)-2-[(E)-[[3,4,5-tris(decyloxy)phenyl]imino]methyl]-
- 582322-19-8/Phenol, 5-(decyloxy)-2-[(E)-[[2,3,4-tris(decyloxy)phenyl]imino]methyl]-
- 582322-20-1/Benzoic acid, 3,4,5-tris(decyloxy)-, 3-hydroxy-4-[(E)-[[3,4,5-tris(decyloxy)phenyl]imino]methyl]phenyl ester
- 582322-21-2/Benzoic acid, 3,4,5-tris(decyloxy)-, 3-hydroxy-4-[(E)-[[2,3,4-tris(decyloxy)phenyl]imino]methyl]phenyl ester
- 582322-22-3/Benzoic acid, 3,4,5-tris(decyloxy)-, 4-[(E)-[[4-(decyloxy)phenyl]imino]methyl]-3-hydroxyphenyl ester
- 582322-52-9/Propanediamide, N-(2-chlorophenyl)-N'-(phenylmethyl)-
- 582322-53-0/Propanediamide, N-(3-chlorophenyl)-N'-(phenylmethyl)-
- 582322-54-1/Propanediamide, N-(2-bromophenyl)-N'-(phenylmethyl)-
- 582322-55-2/Propanediamide, N-(3-methylphenyl)-N'-(phenylmethyl)-
- 582322-56-3/Propanediamide, N-(2-methoxyphenyl)-N'-(phenylmethyl)-