2-Methyl-3.5-dinitro-benzoesaeure-pentanoylamid(100379-38-2)
- Name: 2-Methyl-3.5-dinitro-benzoesaeure-pentanoylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.279
- CAS Registry Number:100379-38-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57486-92-7/N-(2-Methyl-2-phenyl-propionyl)-guanidine
- 21134-58-7/3-Isopropyl-4-acetoxy-acetophenon
- 13313-55-8/[2-(2-Ethyl-1-o-tolyl-cyclohexyloxy)-ethyl]-dimethyl-amine
- 53285-73-7/C12H18NO3PS
- 68285-57-4/trans-4-p-Tolylcyclohexylacetat
- 67887-08-5/2-[(2-Fluoro-acetyl)-(2,3,6-trimethyl-phenyl)-amino]-propionic acid methyl ester
- 94688-75-2/2,5-Bis(phenylthio)terephthalsaeure
- 60309-32-2/Butyl-carbamic acid 3,5-dimethyl-phenyl ester
- 13330-01-3/1-(2-Chlor-phenyl)-2-tritioacetylen
- 4221-38-9/<2-Carboxy-phenyl>-malonsaeure-monoaethylester
- 107419-12-5/Methyl-(N-methyl-benzaminomethyl)-malonsaeure-diethylester
- 100379-38-2/2-Methyl-3.5-dinitro-benzoesaeure-pentanoylamid
- 96416-53-4/Duryl-<2,4-dibenzyl-cyclohexyl>-keton
- 1012-14-2/2-Methyl-3-p-tolyl-acrylsaeureamid
- 91066-20-5/2-<4-chlor-phenyl>-2-methyl-bernsteinsaeure-4-amid-1-nitril
- 67506-29-0/(S)-4-Bromo-3,3-dimethyl-cyclohexanone
- 92367-92-5/Phenylglyoxylsaeure-<2-hydroxy-propylamid>
- 6172-39-0/3-Allyloxy-6-benzoyloxy-2,5-dichlor-biphenyl
- 2904-68-9/N-Phenyl-N'-(2,3,5,6-tetramethyl-phenyl)-harnstoff
- 5631-25-4/2-Hydroxy-3-methoxycarbonyl-benzyliden-
- 4061-75-0/1-
- 95625-87-9/3-Oxo-1-phenyl-1,2,3,9a-tetrahydro-fluoren-2-carbonsaeure-aethylester
- 28637-12-9/(Z)-N-Benzyl-2,3-dichloro-acrylamide
- 52845-36-0/3,3-Bis-(4-hydroxy-3,5-dimethyl-phenyl)-butyric acid isopropyl ester
- 42464-03-9/4-Methyl-3-p-tolylamino-phthalic acid dimethyl ester
- 64530-38-7/3-(4-{2-[(5-Chloro-2-methyl-benzofuran-7-carbonyl)-amino]-ethyl}-phenyl)-propionic acid
- 67044-78-4/<2-Brom-4,6-dichlorphenoxy>-triphenylsilan
- 33185-10-3/C17H18N2O6S
- 57168-29-3/N-Cyclopropyl-2-{2-[2-(3,4-dimethoxy-phenyl)-acetyl]-4,5-dimethoxy-phenyl}-acetamide
- 92164-13-1/2-Nitro-4-phenyl-sulfonyl-acetophenon