3.5-Dinitro-benzoesaeure-dipropylamid(29285-70-9)
- Name: 3.5-Dinitro-benzoesaeure-dipropylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.295
- CAS Registry Number:29285-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58829-52-0/C12H20N3O5
- 29051-65-8/1-Benzoyl-3,3-dimethyl-1-(3-trifluoromethyl-phenyl)-urea
- 92424-60-7/Phenyl-(2,3,4,6-tetraiodo-benzoylamino)-acetic acid
- 39535-96-1/N-(2-Ethyl-3-phenyl-isothioureidocarbothioyl)-4-methyl-benzamide
- 51214-11-0/1-(Adamantane-1-carbonyl)-3-(3,4-dichloro-phenyl)-urea
- 27724-58-9/C22H40B2N2O2
- 36974-49-9/3,4,5-Trimethoxy-N,N'-diphenyl-benzamidine
- 54086-09-8/4-(4-Biphenylyl)-1-butyl-o-acetylsalicylat
- 70860-37-6/C18H21ClN2O3
- 21854-79-5/4-{[(2-Oxo-cyclohexyl)-phenyl-methyl]-amino}-benzoic acid methyl ester
- 96005-11-7/2,6-Bis-<1-chlor-1-p-tolyl-propen-1-yliden>-cyclohexanon
- 106142-14-7/C34H28N4O2
- 96972-08-6/2,2-Diphenyl-bernsteinsaeure-ditetradecylester
- 64851-99-6/[(S)-1-((S)-1-Hydrazinocarbonyl-2-hydroxy-propylcarbamoyl)-5-(2,2,2-trifluoro-acetylamino)-pentyl]-carbamic acid benzyl ester
- 122541-80-4/Bis-<2-methoxy-4-allyl-phenoxymethyl>-bis-<3.5-dinitro-benzoyloxymethyl>-methan
- 42721-77-7/C50H82N8O14
- 103066-90-6/tetra-(p-nitrobenzoyl)-L-threitol
- 109866-22-0/p-Toluylsaeure-(4-diethylamino-but-2-inylester)
- 3579-20-2/1,1-Diphenyl-essigsaeure-(3-dimethylamino-1,1-dimethyl-propylester)
- 29285-70-9/3.5-Dinitro-benzoesaeure-dipropylamid
- 5145-72-2/2-Benzyl-2,3-dicyan-3-phenyl-butyramid
- 96767-15-6/5-Phenoxy-3,4-dimethoxy-benzaldehyd-diaethylacetal
- 10079-75-1/3-Chlor-2.4'-dihydroxy-4.6.2'-trimethoxy-benzophenon
- 91430-12-5/2-(2-Dimethylamino-aethylmercapto)-benzamid
- 36015-22-2/o-(1,2-Dicyanoethyl)-benzoesaeure
- 27200-97-1/1-(4-Aethoxy-phenyl)-2-nitro-propanol
- 1610-99-7/4-Hydroxy-2-<3-methoxy-phenyl>-2-propyl-pentansaeure-nitril
- 58483-22-0/1-(2,3-Dihydroxy-phenyl)-3-phenyl-propane-1,3-dione
- 1705-71-1/2-Ethyl-8-brom-2-phenyl-octansaeurenitril
- 21569-00-6/1,3-Diaethyl-benzolsulfonsaeure-(4)-isopropylamid