Benzamide, N-(2-iodophenyl)-2-nitro-(34489-87-7)
- Name: Benzamide, N-(2-iodophenyl)-2-nitro-
- Synonyms:
- Molecular Formula:C13H9IN2O3
- Molecular Weight:368.131
- CAS Registry Number:34489-87-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344798-97-6/L-Tyrosine, L-isoleucyl-L-threonylglycylglycyl-L-prolyl-L-histidyl-L-isoleucyl-L-seryl-
- 344798-99-8/L-Phenylalanine, L-methionyl-L-tyrosyl-L-prolyl-L-a-aspartyl-L-leucyl-L-a-glutamyl-L-seryl-L-a -glutamyl-
- 344799-03-7/L-Isoleucine, L-leucyl-L-tryptophylglycyl-L-prolyl-L-arginyl-L-alanyl-L-leucyl-
- 344799-05-9/L-Phenylalanine, L-seryl-L-tyrosyl-L-valyl-L-lysyl-L-valyl-L-leucyl-L-histidyl-L-histidyl-L-threonyl-
- 344799-10-6/L-Phenylalanine, L-leucyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-alanyl-L-threonyl-L-cysteinyl- L-leucylglycyl-
- 34483-00-6/1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-
- 34483-63-1/Methanone, [3-methyl-5-(1-piperidinyl)-2,4-thiophenediyl]bis[phenyl-
- 344840-88-6/L-Leucine, glycyl-L-prolyl-L-arginyl-L-threonyl-L-alanyl-L-alanyl-L-leucylglycyl-L-leucyl-
- 344841-42-5/L-Lysine, L-glutaminyl-L-threonyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-threonylglycylglyc yl-
- 344841-80-1/L-Proline, L-alanyl-L-a-aspartyl-L-leucyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-leucyl-L-ser yl-L-leucyl-
- 34485-82-0/Oxirane, 2-methyl-2-(1-methylethenyl)-
- 344882-16-2/Acetic acid, chloro[[2-(1-propenyl)phenyl]hydrazono]-, ethyl ester
- 344886-23-3/Oxetane, 2,2-dimethoxy-3-methyl-4-phenyl-
- 344886-83-5/Ethanone, 1-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)-
- 3448-98-4/Benzenemethanol, 4-[(phenylmethyl)thio]-
- 34489-86-6/1,2,3-Benzotriazin-4(3H)-one, 3-(2-bromophenyl)-
- 34489-87-7/Benzamide, N-(2-iodophenyl)-2-nitro-
- 34489-89-9/1,2,3-Benzotriazin-4(3H)-one, 3-(2-iodophenyl)-
- 344899-62-3/Benzenemethanamine, a-methylene-N,N-bis[(trimethylsilyl)oxy]-
- 344899-65-6/Ethanaminium, 2,2,2-trifluoro-N-methyl-N-[4-[[4-[methyl(2,2,2-trifluoroethyl)amino]phenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-
- 344899-66-7/Ethanaminium, 2,2,2-trifluoro-N-methyl-N-[4-[[4-[methyl(2,2,2-trifluoroethyl)amino]phenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-, tetrafluoroborate(1-)
- 344900-86-3/L-Methionine, N-[[5-[[[1-(cyclohexylmethyl)-1H-imidazol-5-yl]methyl]amino][1,1'-biphen yl]-2-yl]carbonyl]-
- 344900-87-4/L-Methionine, N-[[5-[[[1-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methyl]amino][1,1'-bi phenyl]-2-yl]carbonyl]-
- 344900-90-9/[1,1'-Biphenyl]-2-carboxamide, 5-[[[1-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methyl]amino]-N-(phenyl methyl)-
- 344900-91-0/[1,1'-Biphenyl]-2-carboxamide, N-(2-cyanoethyl)-5-[[[1-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]methyl] amino]-
- 344900-92-1/L-Methionine, N-[[5-[[(1H-imidazol-4-ylmethyl)amino]methyl]-2'-methyl[1,1'-biphenyl]-2- yl]carbonyl]-, methyl ester
- 344901-35-5/2-Propen-1-one, 1-(1-cyclododecen-1-yl)-3-(trimethylsilyl)-
- 344902-85-8/1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-[2-(4-methoxyphenyl)ethenyl]-4-[(phenylmethylene)amino] -3-thioxo-
- 344912-39-6/(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ACETIC ACID
- 34491-76-4/Phosphonic acid, (1-cyanopropyl)-, diethyl ester