Benzamide, N-(1Z)-1-heptenyl-3-nitro-(389572-08-1)
- Name: Benzamide, N-(1Z)-1-heptenyl-3-nitro-
- Synonyms:
- Molecular Formula:C14H18N2O3
- Molecular Weight:
- CAS Registry Number:389572-08-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 389571-39-5/Propanedinitrile, [[4-(docosyloxy)phenyl]methylene]-
- 389571-50-0/Phosphate(1-), hexafluoro-, hydrogen, compd. with 1-(3-phenyl-2-propenyl)piperidine (1:1)
- 389571-58-8/Benzeneacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-a-(formylphenylamino)-
- 389571-66-8/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-3-(2-naphthalenyl)-
- 389571-68-0/2H-Indol-2-one, 6-chloro-1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-4-(3-hydroxy-1- propynyl)-3-(2-naphthalenyl)-
- 389571-69-1/Benzenamine, 3-iodo-5-(trifluoromethyl)-
- 389571-70-4/2H-Indol-2-one, 1,3-dihydro-6-iodo-3-(methylthio)-4-(trifluoromethyl)-
- 389571-71-5/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-6-(3-hydroxy-1-propynyl) -3-(2-naphthalenyl)-4-(trifluoromethyl)-
- 389571-77-1/2H-Indol-2-one, 6-chloro-1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-4-(3-hydroxy-1- propynyl)-3-(2-naphthalenyl)-, monohydrochloride
- 389571-78-2/2H-Indol-2-one, 1,3-dihydro-4-iodo-3-(methylthio)-6-(trifluoromethyl)-
- 389571-79-3/1H-Indole-2,3-dione, 4-iodo-6-(trifluoromethyl)-
- 389571-81-7/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-3-(2-naphthalenyl)-, monohydrochloride
- 389572-01-4/Propanamide, N-(1E)-1-heptenyl-2,2-dimethyl-
- 389572-02-5/Propanamide, N-(1Z)-1-heptenyl-2,2-dimethyl-
- 389572-03-6/Cyclohexanecarboxamide, N-(1E)-1-heptenyl-
- 389572-04-7/Cyclohexanecarboxamide, N-(1Z)-1-heptenyl-
- 389572-05-8/2,4-Hexadienamide, N-(1Z)-1-heptenyl-, (2E,4E)-
- 389572-06-9/Benzamide, N-(1Z)-1-heptenyl-
- 389572-07-0/Benzamide, N-(1E)-1-heptenyl-3-nitro-
- 389572-08-1/Benzamide, N-(1Z)-1-heptenyl-3-nitro-
- 389572-09-2/Cyclohexanecarboxamide, N-[(1E)-2-phenylethenyl]-
- 389572-10-5/Cyclohexanecarboxamide, N-[(1Z)-2-phenylethenyl]-
- 389572-11-6/Benzamide, 3-nitro-N-[(1E)-2-phenylethenyl]-
- 389572-12-7/L-Threonine, L-lysyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-glutaminyl-L-prolyl-L-lysyl-
- 389572-13-8/2-Heptanol, 1-azido-1-(trimethylsilyl)-, (1R,2S)-rel-
- 389572-14-9/L-Leucine, L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-L-valyl-L-prolyl-L-glutaminyl-
- 389572-15-0/L-Glutamic acid, L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-L-valyl-L-prolyl-L-glutaminyl-L-leucyl-
- 389572-16-1/2-Heptanol, 1-amino-1-(trimethylsilyl)-, (1R,2S)-rel-
- 389572-19-4/L-Arginine, L-tyrosyl-L-leucyl-L-a-glutamyl-L-glutaminyl-L-leucyl-L-leucyl-
- 389572-20-7/Glycine, L-threonyl-L-glutaminyl-L-tyrosyl-L-threonyl-L-a-aspartyl-L-alanyl-L-prolyl-L- seryl-L-phenylalanyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-prolyl-L-asparaginyl -L-prolyl-L-isoleucyl-