C22H16Cl2F4N2O6(477715-98-3)
- Name: C22H16Cl2F4N2O6
- Synonyms:
- Molecular Formula:
- Molecular Weight:551.278
- CAS Registry Number:477715-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 80152-84-7/ethyl 3,3-dimethyl-2-(N,N-dimethyl-4-aminophenylmethyl)butanoate
- 56664-62-1/C13H16BrN2O2
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- 166047-22-9/6-bromo-2-chloro-3-methylimidazo<4,5-b>pyridine
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- 231953-33-6/4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ANILINE
- 533898-48-5/2-(benzoylamino)-3-[(4-bromophenyl)methoxy]benzoic acid
- 446285-46-7/1-benzoyl-3-(R)-methyl-4-[(7-carbonyl-4-azaindol-3-yl)oxoacety]piperazine
- 619330-43-7/1-benzoyl-3-(R)-methyl-4-[(7-(pyrimidin-3-yl)-6-azaindol-3-yl)oxoacetyl]piperazine
- 446289-21-0/1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-(thiazol-5-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
- 718629-75-5/N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl]-3,5-difluorobenzamide
- 477715-98-3/C22H16Cl2F4N2O6
- 909135-08-6/C34H24Br2F12O4
- 912577-84-5/C18H18N2O2
- 959424-54-5/C42H46N6O8S
- 1003875-03-3/3-chloro-3'-[1-[[(6,7-dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl](methyl)amino]-2-(4-morpholinyl)ethyl]-4-biphenylcarboxamide
- 303976-71-8/4-[2-[4-(4-methoxybutoxy)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-6-yl]benzoic acid ethyl ester
- 1010446-12-4/6-chloro-1-[1-(2-methoxyphenyl)-2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)-ethyl]-1,3-dihydrobenzimidazol-2-one
- 312761-63-0/2-(4'-Amino-2'-(3,4,5-trimethoxy-phenylamino)-[2,5']bithiazolyl-4-yl]-benzene-1,4-diol
- 379264-11-6/1-[2-(1-Adamantyl)ethyl]-1-[2-(N-cyclohexyloxycarbonyl-N-methylamino)ethyl]-3-[3-(pyridin-4-yl)propyl]urea
- 253306-67-1/(2R)-N-(1-benzylpiperidin-4-yl)-3-cycloheptylmethylthio-2-((4R)-3-t-butoxycarbonylthiazolidin-4-ylcarbonylamino)propanamide
- 368876-93-1/1α,3β-dihydroxy-20-(4-hydroxy-4-methylpentyloxy)-20-methyl-9,10-secopregna-5,7,10(19),16-tetraene
- 252900-67-7/N-(5,6,7,8-Tetrahydro-6,8,8-trimethyl[1,6]naphthyridin-3-yl)-5-chloro-2-methoxy-4-iso-propyloxybenzamide Hydrochloride
- 145457-64-3/3-Amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-carbomethoxy-[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-butanamide, trifluoroacetate
