Pyridine, 3-bromo-4-(4-nitrophenyl)-(335642-95-0)
- Name: Pyridine, 3-bromo-4-(4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C11H7BrN2O2
- Molecular Weight:279.093
- CAS Registry Number:335642-95-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33562-13-9/2-Benzofurancarboxylic acid, 3-hydroxy-6-methoxy-, methyl ester
- 3356-27-2/Phosphonic acid, (1-methyl-1,2-propadienyl)-, diethyl ester
- 33562-93-5/3,6-Pyridazinedione, 1,2-dihydro-, dihydrazone
- 3356-29-4/Phosphonic acid, (cyclohexylideneethenyl)-, diethyl ester
- 335629-58-8/Benzene, [2-(propylseleno)ethenyl]-
- 335632-26-3/Benzenesulfonamide, 2-(2-methyl-1-propenyl)-
- 33563-41-6/3,7-Octadien-1-ol, 2-(2-butenyl)-, acetate
- 33563-54-1/N,N'-DIMETHYL-1,8-OCTANEDIAMINE
- 335636-57-2/7-Azabicyclo[4.1.0]heptane-1,7-dicarboxylic acid, 2-oxo-, diethyl ester
- 33563-69-8/1-Butyne, 3-methyl-1-(methylthio)-
- 335637-14-4/2-Pentanol, 2-methyl-1-(phenylmethoxy)-, (2S)-
- 335637-15-5/Benzene, [[[(2S)-2-methoxy-2-methylpentyl]oxy]methyl]-
- 335637-16-6/Pentanal, 2-methoxy-2-methyl-, (2S)-
- 335637-18-8/1,3-Cyclopentanedicarboxylic acid, 4-[(acetylamino)methyl]-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,3S,4S,5R)-rel-
- 335637-29-1/Decanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-, (2S)-
- 33563-81-4/Butanenitrile, 4-[(2-ethylhexyl)oxy]-
- 33563-87-0/Octadecanethioic acid, S-(1,1-dimethylethyl) ester
- 33564-17-9/3,4-Nonadien-2-ol, 2-methyl-
- 33564-29-3/2,6,10-Dodecatrien-1-ol, acetate
- 335642-95-0/Pyridine, 3-bromo-4-(4-nitrophenyl)-
- 335645-38-0/1,3-Dioxolane, 2-(3-chloropropyl)-2-ethoxy-
- 335645-39-1/1,3-Dioxolane, 2-(4-chlorobutyl)-2-ethoxy-
- 335645-40-4/Heptanoic acid, 5-hydroxy-6,6-dimethyl-, methyl ester
- 335645-42-6/Octanoic acid, 6-hydroxy-7,7-dimethyl-, methyl ester
- 335646-07-6/3-Cyclobutene-1,2-dione, 3-(hexyloxy)-4-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]-
- 335646-09-8/3-Cyclobutene-1,2-dione, 3-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]-4-(phenylmethoxy)-
- 33564-61-3/9H-Xanthen-9-amine, N-phenyl-
- 335646-21-4/Benzenemethanol, a-[(1R)-1-amino-2-[(phenylmethyl)thio]ethyl]-a-phenyl-
- 335649-64-4/2(1H)-Quinolinone, 3-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]-
- 335649-85-9/3-iodoquinolin-2(1H)-one