Benzoxazole, 2,2'-(1,4-phenylene)bis[5-bromo-(93590-90-0)
- Name: Benzoxazole, 2,2'-(1,4-phenylene)bis[5-bromo-
- Synonyms:
- Molecular Formula:C20H10Br2N2O2
- Molecular Weight:
- CAS Registry Number:93590-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93590-24-0/2-Pyrrolidinemethanol, 5-[[(phenylmethyl)amino]methyl]-, trans-
- 93590-25-1/D-Proline, 5-[[(phenylmethyl)amino]carbonyl]-, ethyl ester, (5R)-rel-
- 93590-28-4/Mercury, chloro[5-(1,1-dimethylethyl)-2-hydroxy-3-(2-propenyl)phenyl]-
- 93590-39-7/L-Methioninamide, glycyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
- 93590-40-0/L-Methioninamide, L-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leuc yl-
- 93590-42-2/L-Isoleucinamide, L-arginyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
- 93590-43-3/L-Methioninamide, N-acetyl-L-a-glutamyl-L-lysyl-D-tryptophyl-L-isoleucyl-D-tryptophyl-L-leucyl-
- 93590-44-4/L-Phenylalaninamide, L-arginyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
- 93590-45-5/L-Methioninamide, L-arginyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-4-chloro-D-phenylalanyl- L-leucyl-
- 93590-48-8/1,8,13-Tetradecatriene-4,6-diyn-3-one
- 93590-49-9/1,7,9,17-Nonadecatetraene-11,13-diyne
- 93590-75-1/Benzenamine, 4-[bis(4-ethoxyphenyl)methyl]-N,N-diethyl-3-methyl-
- 93590-76-2/Benzenamine, 4,4'-[(2,4-dimethylphenyl)methylene]bis[N,N-diethyl-3-methyl-
- 93590-77-3/Benzenamine, 4,4'-[(4-ethylphenyl)methylene]bis[3-ethyl-N,N-dimethyl-
- 93590-79-5/Benzenamine, 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethyl-
- 93590-86-4/Benzoxazole, 2,2'-(1,4-phenylene)bis[5-ethyl-
- 93590-87-5/Benzoxazole, 2,2'-(1,4-phenylene)bis[5-(1-methylethyl)-
- 93590-88-6/Benzoxazole, 2,2'-(1,4-phenylene)bis[5-fluoro-
- 93590-89-7/Benzoxazole, 2,2'-(1,4-phenylene)bis[5-chloro-
- 93590-90-0/Benzoxazole, 2,2'-(1,4-phenylene)bis[5-bromo-
- 93590-91-1/Acetamide, N,N'-[1,4-phenylenebis(2,5-benzoxazolediyl)]bis-
- 93590-92-2/Cyclopropanecarboxylic acid, 2,2-dibromo-1,3-dimethyl-
- 93590-93-3/Cyclopropaneacetic acid, 2,2-dibromo-1-methyl-
- 93590-94-4/Cyclopropanecarboxylic acid, 2-bromo-1,3-dimethyl-
- 93590-95-5/Cyclopropanecarboxylic acid, 2-bromo-1-phenyl-, trans-
- 93590-96-6/3,4-Pentadienoic acid, 3-methyl-
- 93590-97-7/3-Pyridinol, 6-[(4-methylphenyl)azo]-
- 935-91-1/2H-Cyclohept[d]isoxazol-3(4H)-one,5,6,7,8-tetrahydro-(9CI)
- 93591-18-5/2-Azetidinone, 1-[(1,2-dimethylpropyl)dimethylsilyl]-4-ethenyl-
- 93591-19-6/2-Azetidinone, 1-[(1,2-dimethylpropyl)dimethylsilyl]-4-(hydroxymethyl)-