Thiazole, 2-(tribromomethyl)-(403660-66-2)
- Name: Thiazole, 2-(tribromomethyl)-
- Synonyms:
- Molecular Formula:C4H2Br3NS
- Molecular Weight:
- CAS Registry Number:403660-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 403658-01-5/L-Arginine, L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-seryl-L-threonyl-L-phenylalanyl -L-seryl-L-phenylalanyl-
- 403658-03-7/L-Lysine, L-alanyl-L-phenylalanyl-L-threonyl-L-phenylalanyl-L-seryl-L-prolyl-L-threonyl -L-tyrosyl-
- 403658-04-8/Propanedioic acid, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris[(4-aminophenyl)methylidyne]]tris-, hexakis(2-methylpropyl) ester
- 403658-15-1/L-Tyrosine, L-leucyl-L-threonyl-L-cysteinyl-L-leucyl-L-valyl-L-lysylglycyl-L-phenylalanyl-
- 403658-16-2/D-Valine, (1S)-1,2-dimethylpropyl ester
- 403658-27-5/L-Alaninamide, L-arginyl-L-leucyl-L-valylglycyl-L-phenylalanyl-L-prolyl-L-valyl-L-lysyl-L-prolyl- L-glutaminyl-L-valyl-L-prolylglycyl-L-leucyl-L-leucyl-L-arginyl-L-prolyl-L-leucyl -L-threonyl-L-tyrosyl-L-lysyl-L-alanyl-
- 403658-28-6/2H-1-Benzopyran-4-acetamide, 7-(acetylamino)-2-oxo-
- 403660-46-8/Propanedinitrile, (1H-indazol-5-ylmethylene)-
- 403660-47-9/1H-Indazole, 5-[(trifluoromethyl)sulfonyl]-
- 403660-49-1/1H-Indazole, 5-ethenyl-
- 403660-50-4/Butanenitrile, 2-(1H-indazol-5-ylmethylene)-3-oxo-
- 403660-51-5/2-Propenenitrile, 3-(1H-indazol-5-yl)-2-methyl-
- 403660-52-6/Methanesulfonamide, N-[1-cyano-2-(1H-indazol-5-yl)ethenyl]-1,1,1-trifluoro-
- 403660-53-7/Methanesulfonamide, N-[1-cyano-2-fluoro-2-(1H-indazol-5-yl)ethenyl]-1,1,1-trifluoro-
- 403660-57-1/5-ethynyl-1H-indazole
- 403660-58-2/Methanesulfonamide, N-[1-cyano-2-(1H-indazol-5-yl)ethenyl]-
- 403660-59-3/2-Propenenitrile, 2-fluoro-3-(1H-indazol-5-yl)-
- 403660-64-0/Benzenesulfonamide, 4-[2-(ethylthio)ethoxy]-N-6-phthalazinyl-
- 403660-65-1/Benzenesulfonamide, 4-[2-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)ethoxy]-N-6-phthalazinyl-
- 403660-66-2/Thiazole, 2-(tribromomethyl)-
- 403660-67-3/Benzenesulfinamide, 4-[2-(ethylthio)ethoxy]-N-[4-[2-(tribromomethyl)-5-oxazolyl]phenyl]-
- 403660-70-8/Carbamic acid, (2,5-dimethylcyclopentyl)-, [4-[(1R,2R)-2-[[[(1S)-2-amino-1-(4-fluorophenyl)-2-oxoethyl]amino]carb onyl]cyclohexyl]phenyl]methyl ester
- 403660-71-9/Carbamic acid, (4-hydroxycyclohexyl)-, [4-[(1R,2R)-2-[[[(1S)-2-amino-1-(4-fluorophenyl)-2-oxoethyl]amino]carb onyl]cyclohexyl]phenyl]methyl ester
- 403660-72-0/Carbamic acid, (4-hydroxycyclohexyl)-, [4-[(1R,2R)-2-[[[(1S)-2-amino-2-oxo-1-(3-pyridinyl)ethyl]amino]carbonyl] cyclohexyl]phenyl]methyl ester
- 403660-93-5/Heptanoic acid, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-
- 403660-94-6/Pentanoic acid, 5-chloro-3,3,4,4,5,5-hexafluoro-
- 403660-96-8/4H-3,1-Benzoxazin-4-one, 2-[(1Z)-2,3,3,4,4,5,5,6,6,7,7,7-dodecafluoro-1-heptenyl]-
- 403660-97-9/4H-3,1-Benzoxazin-4-one, 2-[(1Z)-5-chloro-2,3,3,4,4,5,5-heptafluoro-1-pentenyl]-
- 403660-98-0/4H-3,1-Benzoxazin-4-one, 2-[(1Z)-2,3,3,4,4,5,5,5-octafluoro-1-pentenyl]-
- 403660-99-1/4H-3,1-Benzoxazin-4-one, 2-[(1Z)-3-chloro-2,3,3-trifluoro-1-propenyl]-