Benzeneethanehydrazonoyl bromide, N-(4-chlorophenyl)-a-oxo-(59255-05-9)
- Name: Benzeneethanehydrazonoyl bromide, N-(4-chlorophenyl)-a-oxo-
- Synonyms:
- Molecular Formula:C14H10BrClN2O
- Molecular Weight:337.603
- CAS Registry Number:59255-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 592543-08-3/b-Alanine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl] phenyl]-
- 592543-10-7/Benzenesulfonamide, 4-methoxy-N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulf onyl]methyl]phenyl]-
- 592543-11-8/Butanoic acid, 4-[[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl ]phenyl]amino]-4-oxo-, methyl ester
- 592543-12-9/Propanoic acid, 3-[[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl ]phenyl]amino]-3-oxo-, ethyl ester
- 592543-13-0/Propanamide, 2,2,3,3,3-pentafluoro-N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl) ethenyl]sulfonyl]methyl]phenyl]-
- 592543-20-9/Phosphoric acid, diethyl 2-[[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl ]phenyl]amino]-2-oxoethyl ester
- 592543-22-1/Acetamide, 2-amino-N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfon yl]methyl]phenyl]-
- 592543-23-2/D-Alanine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl] phenyl]-
- 592543-63-0/1,3,5-Benzenetricarboxylic acid, tri-1-naphthalenyl ester
- 592545-33-0/Acetamide, N-[4-[[3-[(3,4-dichlorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]meth yl]phenyl]-
- 592545-42-1/2,4-Thiazolidinedione, 3-[(3,4-dichlorophenyl)methyl]-5-[(4-hydroxy-3-nitrophenyl)methylene]-
- 592545-64-7/2,4-Thiazolidinedione, 3-[(3,4-dichlorophenyl)methyl]-5-[(3,4-dihydroxyphenyl)methylene]-
- 592545-65-8/2,4-Thiazolidinedione, 3-[(3,4-dichlorophenyl)methyl]-5-(1H-indol-3-ylmethylene)-
- 592546-73-1/Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]-, methyl ester (9CI)
- 592546-88-8/2,5-Pyrrolidinedione, 1-[trans-4-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]-
- 59255-03-7/Benzeneethanehydrazonoyl bromide, N-(4-methylphenyl)-a-oxo-
- 592550-37-3/Benzoic acid, 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]-, methyl ester
- 59255-04-8/Benzeneethanehydrazonoyl bromide, N-(4-methoxyphenyl)-a-oxo-
- 592550-51-1/Undecanoic acid, 11-mercapto-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
- 59255-05-9/Benzeneethanehydrazonoyl bromide, N-(4-chlorophenyl)-a-oxo-
- 592551-45-6/1,1'-Biphenyl, 2,2'-diiodo-4,4'-bis(trifluoromethyl)-
- 592551-49-0/9H-Carbazole, 2,3,6,7-tetramethyl-9-phenyl-
- 592551-50-3/9H-Carbazole, 2,3,6,7-tetramethoxy-9-phenyl-
- 592551-51-4/9H-Carbazole, 9-phenyl-2,7-bis(trifluoromethyl)-
- 592551-52-5/9H-Carbazole, 2,7-dimethoxy-9-phenyl-
- 592551-83-2/Acetamide, 2-[2-[[[[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]amino]carb onyl]amino]phenoxy]-N,N-dimethyl-
- 592551-87-6/Urea, N-[3,4-bis(2-hydroxyethoxy)phenyl]-N'-[(3R)-1-[(6-fluoro-2-naphthalenyl) methyl]-3-pyrrolidinyl]-
- 592551-88-7/Urea, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-N'-[3-(hydroxy methyl)phenyl]-
- 592552-11-9/Urea, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-N'-[2-hydroxy- 6-(2-hydroxyethoxy)phenyl]-
- 592552-12-0/3-Pyrrolidinamine, 1-[(6-fluoro-2-naphthalenyl)methyl]-, (3R)-
