C23H24N2O4S3(1408248-93-0)
- Name: C23H24N2O4S3
- Synonyms:
- Molecular Formula:
- Molecular Weight:488.653
- CAS Registry Number:1408248-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1171-61-5/Diphenyl-(1-{[1-thiophen-2-yl-meth-(Z)-ylidene]-amino}-piperidin-4-yl)-methanol
- 60074-60-4/2-[4-(3,5-Dichloro-pyridin-2-yloxy)-phenoxy]-octanoic acid ethyl ester
- 36982-76-0/4,5,6,7-tetramethoxy-1-(2-nitro-benzyl)-isoquinoline
- 16248-42-3/N,N'-Trimethylen-bis-<2-(3,4-dimethyl-phenyl)-maleinimid>
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- 75339-92-3/Thiophosphoric acid S-(2,5-dioxo-3,4-bis-phenylsulfanyl-2,5-dihydro-pyrrol-1-ylmethyl) ester O,O'-diisopropyl ester
- 7801-54-9/Z-L-Alanyl-glycin-<5-chlor-chinolyl-(8)-ester>
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- 1428900-06-4/2-chloro-4-[3-(2,4-difluorophenoxy)-5-{[(4-hydroxy-4-isobutyl-1-piperidinyl)carbonyl]amino}phenoxy]benzoic acid
- 1428900-08-6/2-{4-[3-(2,4-difluorophenoxy)-5-{[(4-hydroxy-4-isobutyl-1-piperidinyl)carbonyl]amino}phenoxy]phenyl}propanoic acid
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- 1408248-93-0/C23H24N2O4S3
- 1408249-07-9/C24H19N3O5S3
- 1408249-25-1/C22H20NO4S2(1-)*Na(1+)
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- 1620846-69-6/2-(4-methoxy-2-methylphenoxy)-N-(2-oxo-1,2-dihydropyridin-4-yl)-5-(trifluoromethyl)benzamide
- 1422206-17-4/6-bromo-2-methyl-N-[2-(trifluoromethyl)benzyl]-1,3-benzoxazole-4-carboxamide
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- 1431531-06-4/1-((2S)-1-((2-(4-(cyclopropylmethoxy)-3-fluorophenyl)-1,3-benzoxazol-6-yl)oxy)propan-2-yl)urea
- 1431532-09-0/N-((2S)-1-((2-(4-(((1R)-2,2-difluorocyclopropyl)methoxy)-3-methoxyphenyl)[1,3]oxazolo[4,5-c]pyridin-6-yl)oxy)propan-2-yl)acetamide
- 1620679-10-8/(S)-8-(dideutero(3,4,5-trifluorophenyl)methoxy)-1,2-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one
- 1621681-21-7/4-(6-(Butyl(methyl)amino)-3-chloropicolinamido)-3,5-dichlorobenzoic acid
- 1620390-73-9/3-(4-bromophenyl)-2-cyano-N-(1,1-dioxo-1H-1λ6-benzo[b]thiophen-6-yl)acrylamide
- 61049-64-7/1-benzyl-6,6-dimethyl-3-(2-oxo-2-phenyl-ethyl)-2-phenyl-1,5,6,7-tetrahydro-indol-4-one
- 67839-08-1/8-methoxy-3-methyl-4-(toluene-4-sulfonyl)-1,4,4a,5,6,10b-hexahydro-benzo[f]quinoline
- 56680-60-5/3-(1-benzoyl-3,3-diethoxy-propyl)-1-methyl-1,3-dihydro-indol-2-one