N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-fluorobiphenyl-2-carboxamide(1383373-51-0)
- Name: N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-fluorobiphenyl-2-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.86
- CAS Registry Number:1383373-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1374240-97-7/C20H20BrCl2N5O3
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- 1353016-04-2/2-((4,6-difluoro-1-(3-(pyrimidin-5-yl)benzyl)-1H-indol-3-yl)sulfonyl)-N-(pyridin-2-yl)acetamide
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- 1371967-47-3/2,3,4-trifluoro-N-{6-[2-methoxy-4-(methylamino)phenoxy]pyridin-3-yl}benzamide
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- 1263318-22-4/C33H34OS
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- 1163680-65-6/4-methoxy-N-cinnamoyl-L-threonine
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- 1376642-08-8/C13H15ClN4
- 1383373-51-0/N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-fluorobiphenyl-2-carboxamide
- 1384445-96-8/N-(4-((2R)-2-methyl-4-((tetrahydrofuran-3-yl)methyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
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- 1382483-62-6/1-[4-(2-aminopyrimidin-5-yl)phenyl]-N-[1-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide
- 1383800-07-4/C24H17Br2FN4O
- 1383693-02-4/5-(7-{[4-(2-methoxy-ethyl)piperazin-1-yl]-carbonyl}-3-phenyl-quinoxalin-2-yl)pentanoic acid
- 479224-23-2/C26H28N4O4
- 412037-72-0/C32H37NO8
- 478374-32-2/{4'-[3-(3-Chlorophenoxy)-1-propynyl]biphenyl-3-yl}acetic acid
- 590413-83-5/methyl 3-[3-(benzo[b]furan-5-yl)-4-cyclopentylmethyloxyphenyl]propionate
