Diazene, (2-methylphenyl)phenyl-, 2-oxide(34810-71-4)
- Name: Diazene, (2-methylphenyl)phenyl-, 2-oxide
- Synonyms:
- Molecular Formula:C13H12N2O
- Molecular Weight:212.251
- CAS Registry Number:34810-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 348079-43-6/1,1'-Biphenyl, 3-fluoro-4'-heptyl-4-[[(2E)-4,4,4-trifluoro-2-butenyl]oxy]-
- 348079-45-8/Benzene, 1-[(4-propylphenyl)ethynyl]-4-(4,4,4-trifluorobutoxy)-
- 348079-46-9/Benzene, 1-[(4-pentylphenyl)ethynyl]-4-(4,4,4-trifluorobutoxy)-
- 348079-47-0/Benzene, 1-[(4-heptylphenyl)ethynyl]-4-(4,4,4-trifluorobutoxy)-
- 348079-48-1/Benzene, 1-[(4-propylphenyl)ethynyl]-4-[[(2E)-4,4,4-trifluoro-2-butenyl]oxy]-
- 348079-49-2/Benzene, 1-[(4-pentylphenyl)ethynyl]-4-[[(2E)-4,4,4-trifluoro-2-butenyl]oxy]-
- 348079-50-5/Benzene, 1-[(4-heptylphenyl)ethynyl]-4-[[(2E)-4,4,4-trifluoro-2-butenyl]oxy]-
- 348081-91-4/Benzaldehyde, 3,5-bis(octyloxy)-
- 3480-84-0/L-Proline, glycyl-L-prolyl-L-leucylglycyl-
- 348084-45-7/Methanesulfonic acid, trifluoro-, 2-(bromomethyl)-4-oxazolyl ester
- 348084-78-6/L-Aspartic acid, L-histidyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-a-glutamyl-L-seryl-L-seryl-L-leucyl-L -a-glutamyl-L-prolyl-L-tryptophyl-L-tyrosyl-L-prolyl-
- 348086-70-4/[1,1'-Biphenyl]-4-acetamide, N-[5-(aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-
- 348086-71-5/BAY-57-1293
- 348086-75-9/Benzeneacetamide, N-[5-(aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-4-(1H-pyrazol-1-yl)-
- 348086-79-3/[1,1'-Biphenyl]-4-acetamide, N-methyl-N-[4-methyl-5-[(methylamino)sulfonyl]-2-thiazolyl]-
- 348087-10-5/Benzeneacetamide, N-methyl-N-[4-methyl-5-[(methylamino)sulfonyl]-2-thiazolyl]-4-(2-pyridinyl )-
- 3480-90-8/Benzene, [(2-chloro-2-propenyl)sulfonyl]-
- 3480-97-5/Benzenamine, N,4-dimethyl-N-(4-methylphenyl)-
- 34810-62-3/4H-1-Benzopyran-4-one, 2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8-tetramethoxy-
- 34810-71-4/Diazene, (2-methylphenyl)phenyl-, 2-oxide
- 34810-73-6/Diazene, (2-chlorophenyl)(4-methylphenyl)-
- 348110-12-3/1H-Pyrrole-2-carboxaldehyde, 5-bromo-3,4-diethyl-
- 348111-46-6/1H-Indole, 1-[(2,4,6-trimethylphenyl)methyl]-
- 348111-47-7/1H-Indole, 1-[(4-chlorophenyl)methyl]-5-nitro-
- 348111-48-8/1H-Indole, 5-chloro-1-[[4-(methylsulfonyl)phenyl]methyl]-
- 348111-50-2/1H-Indole, 1-([1,1'-biphenyl]-4-ylmethyl)-
- 3481-11-6/4-Nitrobenzoic acid 4-nitrobenzyl ester
- 348111-64-8/1H-Indole-3-acetyl chloride, 1-[(4-chlorophenyl)methyl]-a-oxo-
- 348111-96-6/Benzeneacetonitrile, a-[(acetyloxy)methyl]-a-[(trimethylsilyl)oxy]-
- 348111-98-8/Benzeneacetonitrile, a-(1-nitroethyl)-a-[(trimethylsilyl)oxy]-