4-bromophenyl dithioacetate(193765-64-9)
- Name: 4-bromophenyl dithioacetate
- Synonyms:4-bromophenyl dithioacetate
- Molecular Formula:
- Molecular Weight:247.18
- CAS Registry Number:193765-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32891-93-3/p-Bromphenyl-α-naphthyl-methanol
- 31317-99-4/1-Ethoxy-4-nitro-2-undecyloxymethyl-benzene
- 1318808-04-6/(Z)-1-(2,5-difluorophenyl)-2-(4-phenylbut-3-yn-2-ylidene)hydrazine
- 1177558-33-6/N-{[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-N'-[(3'-formyl-6-methyl-3-biphenylyl)methyl]-5-methyl-1,3-benzenedicarboxamide
- 642478-90-8/N-[(3S,5S)-1-(4-Benzyloxy-5-methoxy-2-nitro-benzoyl)-5-(bis-ethylsulfanyl-methyl)-pyrrolidin-3-yl]-2-{4-[(S)-2-(bis-ethylsulfanyl-methyl)-pyrrolidine-1-carbonyl]-2-methoxy-5-nitro-phenoxy}-acetamide
- 81402-50-8/1-(3-dimethylamino-1-phenylpropyl)-4-(cyclopropylmethyl)piperazine
- 1449303-00-7/o-tolylphosphonous acid-borane bis(N,N-diethylamide)
- 856638-00-1/3-(2-benzoylamino-phenyl)-propionic acid
- 80360-95-8/(3aR,4S,7S,7aR)-2-Benzoyl-3-benzyl-7-(tert-butyl-dimethyl-silanyloxymethyl)-4-methyl-5-trimethylsilanylmethyl-2,3,3a,4,7,7a-hexahydro-isoindol-1-one
- 59468-51-8/7-Chloro-alpha-hydroxyimino-5-phenyl-3H-1,4-benzodiazepine-2-acetic acid, methyl ester
- 193765-64-9/4-bromophenyl dithioacetate
- 105240-65-1/3-(1-(ethoxycarbonylmethyl)-2-oxo-3-pyrrolin-4-yl)-1-(ethoxycarbonylmethyl)-4-hydroxy-2-oxo-3-pyrroline
- 97055-51-1/4-Methoxy-1-methyl-3,5-dinitro-2-pyridone
- 1059546-21-2/C18H15F3N4O
- 502484-21-1/2,3,4,5-tetrachloro-6-[3-chloro-2,4-dihydroxy-5-(3-methoxy-3-oxopropyl)benzoyl]benzoic acid
- 179173-57-0/1-[[1-[3,3-Diphenyl-3-(ethoxycarbonyl)propionyl]-4-piperidyl]methyl]-1H-2-methylimidazo[4,5-c]pyridine
- 1456532-29-8/3-nitro-4-aminoacetophenone thiosemicarbazone
- 1328916-00-2/C13H14O3
- 1223435-11-7/2-(4'-methoxybiphenyl-4-yl)-1-methyl-1H-imidazole-4,5-dicarbonitrile
- 1262322-96-2/4-(6-(benzyloxy)-1H-indol-3-yl)hexan-2-one
- 125974-13-2/cis-4-(3-((tert-Butyldimethylsilyl)oxy)-3-cyclohexyl-1-propynyl)-2-cyclopenten-1-ol
- 186966-08-5/(2-acetylamino-phenyl)-acetic acid ethyl ester
- 98911-11-6/3,4,6-tri-O-acetyl-1,2-O-<1-
ethylidene>-α-D-glucopyranose - 104053-93-2/3-Butylsulfanyl-4-[(E)-phenylimino]-cyclohexa-2,5-dienone
- 691872-57-8/(S,Z)-N-methyl-S-(2,4-dimethylpent-2-enyl)-S-phenylsulfoximine
- 142066-52-2/<1S-(1α,2β,3α,5α)>-2-<3-<(tert-butyldimethylsilyl)oxy>-5-hydroxy-2-<(tetrahydropyranyloxy)methyl>cyclopentanyl>ethanol
- 118974-79-1/3-[1-(4-nitro-phenyl)-meth-(E)-ylidine]-3H-benzofuran-2-one
- 223704-16-3/(R,R)-N,N'-(cyclohexane-1,2-diyl)bis-<3-(p-toluenesulfonylamino)propan-1-ol>
- 266349-28-4/9-(2-O-acetyl-3-O-benzoyl-7,7-dibromo-5,6,7-trideoxy-β-D-ribo-hept-6-enofuranosyl)adenine
- 1057856-56-0/2-formylamino-3-phenyl-propionic acid 1-(3-hexyl-4-oxo-oxetan-2-ylmethyl)-dodec-4-enyl ester
