Benzene, 2-azido-1,3-diiodo-5-nitro-(85224-42-6)
- Name: Benzene, 2-azido-1,3-diiodo-5-nitro-
- Synonyms:
- Molecular Formula:C6H2I2N4O2
- Molecular Weight:
- CAS Registry Number:85224-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 852238-92-7/1(4H)-Pyridinecarboxamide, N,N-dimethyl-3-[(2S)-1-methyl-2-pyrrolidinyl]-4-(trimethylsilyl)-
- 852238-93-8/Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-(phenylmethyl)-
- 852238-94-9/1(4H)-Pyridinecarboxylic acid, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, methyl ester
- 85224-21-1/1H-Imidazole, 1,1'-(1,2-ethanediyl)bis[4,5-dihydro-2-(phenylmethyl)-
- 85224-27-7/Benzenesulfonic acid, 4-[4-[3-[1,5-dihydro-5-oxo-1-(4-sulfophenyl)-3-(trifluoromethyl)-4H-pyraz ol-4-ylidene]-1-propenyl]-5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, dipotassium salt
- 85224-29-9/Benzenesulfonic acid, 4-[4-[5-[1,5-dihydro-5-oxo-1-(4-sulfophenyl)-3-(trifluoromethyl)-4H-pyraz ol-4-ylidene]-1,3-pentadienyl]-5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1 -yl]-, dipotassium salt
- 852243-39-1/L-Leucine, L-tyrosyl-L-methionyl-L-phenylalanyl-L-prolyl-L-asparaginyl-L-alanyl-L-prolyl -L-tyrosyl-
- 852243-41-5/L-Leucine, L-tyrosyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-prolyl-L-seryl-
- 852243-42-6/L-Valine, L-tyrosyl-L-leucylglycyl-L-alanyl-L-threonyl-L-leucyl-L-lysylglycyl-
- 852243-43-7/L-Valine, L-tyrosyl-L-leucyl-L-asparaginyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-
- 852243-45-9/L-Leucine, L-lysyl-L-leucyl-L-tyrosyl-L-phenylalanyl-L-lysyl-L-leucyl-L-seryl-L-histidyl-
- 852243-46-0/L-Serine, L-alanyl-L-leucyl-L-leucyl-L-leucyl-L-arginyl-L-threonyl-L-prolyl-L-tyrosyl-
- 852243-47-1/L-Valine, L-alanyl-L-leucyl-L-leucyl-L-leucyl-L-arginyl-L-threonyl-L-prolyl-L-tyrosyl-
- 852243-48-2/L-Leucine, L-tyrosyl-L-methionyl-L-threonyl-L-tryptophyl-L-asparaginyl-L-glutaminyl-L- methionyl-L-asparaginyl-
- 85224-42-6/Benzene, 2-azido-1,3-diiodo-5-nitro-
- 85224-46-0/Benzene, 1-azido-4-iodo-2-methyl-
- 85226-37-5/4(3H)-Quinazolinone, 2-methyl-3-[(4-nitrophenyl)amino]-
- 85228-74-6/Naphthalene, 1,4-dimethoxy-2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
- 852287-61-7/2-Pyrrolidinone, 3-bromo-1-cyclohexyl-
- 852287-62-8/Butanoic acid, 2-bromo-3-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
- 852288-45-0/1H-Isoindole-1,3(2H)-dione, 2-[(4,5-dimethyl[1,1'-biphenyl]-2-yl)methyl]-
- 852288-46-1/1H-Isoindole-1,3(2H)-dione, 2-[1-(4,5-dimethyl[1,1'-biphenyl]-2-yl)ethyl]-
- 852288-47-2/1H-Isoindole-1,3(2H)-dione, 2-[2-(4,5-dimethyl[1,1'-biphenyl]-2-yl)ethyl]-
- 852288-68-7/Carbamic acid, [1-(4-fluorophenyl)-3-butenyl]-, phenylmethyl ester
- 852238-96-1/3-Pyridinecarboxaldehyde, 1,4-dihydro-5-[(2S)-1-methyl-2-pyrrolidinyl]-
- 852238-95-0/1(4H)-Pyridinecarboxylic acid, 3-formyl-5-[(2S)-1-methyl-2-pyrrolidinyl]-, methyl ester
- 852290-41-6/Acetic acid, [[2,3-dihydro-2-(2-phenylethyl)-5-benzofuranyl]oxy]-
- 852290-39-2/5-Benzofuranol, 6-[2-[2-chloro-4-(1H-tetrazol-5-yl)phenoxy]ethyl]-2,3-dihydro-2-(2-phenyl ethyl)-
- 852288-72-3/Carbamic acid, [1-(4-acetylphenyl)-3-butenyl]-, phenylmethyl ester
- 852287-25-3/Benzenamine, 3-fluoro-5-(3-pyridinylmethyl)-