Benzamide, 3,5-dinitro-N-(1-phenyltetradecyl)-(95572-89-7)
- Name: Benzamide, 3,5-dinitro-N-(1-phenyltetradecyl)-
- Synonyms:
- Molecular Formula:C27H37N3O5
- Molecular Weight:
- CAS Registry Number:95572-89-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95572-72-8/Cyclobutane, 1,1-dimethyl-2-(1-methylpropyl)-
- 95572-73-9/Cyclobutane, 1-ethyl-2-(2-methylpropyl)-
- 95572-74-0/Cyclobutane, 1,2-dimethyl-3-(2-methylpropyl)-
- 95572-75-1/Cyclopentane, 1-methyl-2-(1-methylpropyl)-
- 95572-76-2/Cyclopentane, 1-ethyl-1,2,2-trimethyl-
- 95572-77-3/Cyclopentane, 1-ethyl-3-(1-methylethyl)-
- 95572-78-4/Cyclohexane, 3-ethyl-1,1-dimethyl-
- 95572-79-5/Cycloheptane, 1-ethyl-4-methyl-
- 95572-80-8/Benzamide, 3,5-dinitro-N-(1-phenylbutyl)-
- 95572-81-9/Benzamide, 3,5-dinitro-N-(1-phenylpentyl)-
- 95572-83-1/Benzamide, 3,5-dinitro-N-(1-phenylheptyl)-
- 95572-84-2/Benzamide, 3,5-dinitro-N-(1-phenyloctyl)-
- 95572-86-4/Benzamide, 3,5-dinitro-N-(1-phenyldecyl)-
- 95572-88-6/Benzamide, 3,5-dinitro-N-(1-phenyldodecyl)-
- 95572-89-7/Benzamide, 3,5-dinitro-N-(1-phenyltetradecyl)-
- 95572-91-1/Benzamide, 3,5-dinitro-N-(1-phenyloctadecyl)-
- 95573-15-2/6-Hepten-3-one, 5-hydroxy-2,2,5-trimethyl-7-phenyl-, (E)-
- 95573-16-3/2,6-Octanedione, 7,7-dimethyl-4-phenyl-
- 95572-71-7/Cyclobutane, 1-methyl-2-(3-methylbutyl)-
- 95572-70-6/Cyclobutane, 1-methyl-3-(2-methylbutyl)-
- 95572-69-3/Cyclopropane, 1-ethyl-1-methyl-2-(2-methylpropyl)-
- 95572-68-2/Cyclopropane, 1-(1-methylethyl)-2-(1-methylpropyl)-
- 95572-67-1/Cyclopropane, 1,2-dimethyl-3-(3-methylbutyl)-
- 95573-48-1/Ethanimidic acid, N-[3-chloro-4-[[(methylamino)carbonyl]oxy]phenyl]-, ethyl ester
- 95573-47-0/Methanesulfonamide, N-[2-(4-chlorophenyl)ethyl]-1,1,1-trifluoro-
- 95573-46-9/Methanesulfonamide, N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-trifluoro-
- 95573-45-8/Methanesulfonamide, 1,1,1-trifluoro-N-(6-phenylhexyl)-
- 95573-44-7/Methanesulfonamide, 1,1,1-trifluoro-N-[2-(4-methoxyphenyl)ethyl]-
- 95573-43-6/Methanesulfonamide, 1,1,1-trifluoro-N-(4-phenylbutyl)-
- 95573-41-4/2,6-Octadien-1-one, 5-hydroxy-1,3,5,7-tetraphenyl-