Propanediamide, N,N'-bis(4-methoxyphenyl)-2-pentyl-(113708-70-6)
- Name: Propanediamide, N,N'-bis(4-methoxyphenyl)-2-pentyl-
- Synonyms:
- Molecular Formula:C22H28N2O4
- Molecular Weight:
- CAS Registry Number:113708-70-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113708-48-8/Propanediamide, 2-hexyl-
- 113708-49-9/Propanediamide, 2-heptyl-
- 113708-50-2/Propanediamide, 2-decyl-
- 113708-51-3/Propanediamide, 2-undecyl-
- 113708-52-4/Propanediamide, 2-(3-phenylpropyl)-
- 113708-53-5/Propanediamide, 2-(3-phenoxypropyl)-
- 113708-54-6/Propanediamide, 2-chloro-2-heptyl-
- 113708-55-7/Propanediamide, 2-chloro-2-octyl-
- 113708-56-8/Propanediamide, 2-chloro-2-nonyl-
- 113708-57-9/Propanediamide, 2-chloro-2-decyl-
- 113708-59-1/Propanediamide, 2-chloro-2-dodecyl-
- 113708-60-4/Propanediamide, 2-chloro-2-(2-methylpropyl)-
- 113708-61-5/Propanediamide, 2-chloro-2-(3-methylbutyl)-
- 113708-62-6/Propanediamide, 2-chloro-2-(3-phenylpropyl)-
- 113708-63-7/Propanediamide, 2-chloro-2-(3-phenoxypropyl)-
- 113708-64-8/Propanediamide, N,N'-bis(bicyclo[2.2.1]hept-2-yl)-
- 113708-66-0/Propanediamide, 2,2-dichloro-N,N'-bis(4-methoxyphenyl)-
- 113708-67-1/Propanediamide, N,N'-bis(bicyclo[2.2.1]hept-2-yl)-2,2-dichloro-
- 113708-69-3/Propanediamide, 2-pentyl-N,N'-diphenyl-
- 113708-70-6/Propanediamide, N,N'-bis(4-methoxyphenyl)-2-pentyl-
- 113708-71-7/Propanediamide, N,N'-bis(4-chlorophenyl)-2-pentyl-
- 113708-73-9/Propanediamide, N,N'-bis(4-methoxyphenyl)-2-phenyl-
- 113708-75-1/Propanediamide, 2-chloro-2-pentyl-N,N'-diphenyl-
- 113708-76-2/Propanediamide, 2-chloro-N,N'-bis(4-methoxyphenyl)-2-pentyl-
- 113708-77-3/Propanediamide, 2-chloro-N,N'-bis(4-chlorophenyl)-2-pentyl-
- 113708-79-5/Propanediamide, 2-chloro-N,N'-bis(4-methoxyphenyl)-2-phenyl-
- 113708-81-9/1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3,3-dichloro-
- 113708-82-0/1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-chloro-3-ethyl-
- 113708-83-1/1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-chloro-3-phenyl-
- 113708-84-2/1,5-Naphthalenedione, 2-(dimethylamino)-4-(methylamino)-6,8-bis[(4-methylphenyl)amino]-