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AGN 205728 Catalog No.:M8637-2 InChi: InChI=1S/C30H40ClN7O3S/c1-21(2)42(39

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AGN 205728 Catalog No.:M8637-2 InChi: InChI=1S/C30H40ClN7O3S/c1-21(2)42(39AGN 205728 is a potent and selective RAR antagonist. Product information CAS Number: 859498 05 8 Molecular Weight: 437. 53 Formula: C29H27NO3 Synonym: AGN205728 AGN 205728 Chemical Name: 4 [(1E,3E) 3 [8,8 dimethyl 5 (4 methylphenyl) 7,8 dihydronaphthalen 2 yl] 3 (hydroxyimino)prop 1 en 1 yl]benzoic acid Smiles: CC1C=CC(=CC=1)C1=CCC(C)(C)C2=CC(=CC=C12) C( C=C C1C=CC(=CC=1)C(O)=O)=N O InChiKey: AUKGBKLQWDXBEP FSLFYVJCSA N InChi: InChI=1S C29H27NO3 c1 19

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Description

InChi: InChI=1S/C30H40ClN7O3S/c1-21(2)42(39

01-10 µM) inhibits cell proliferation in a dose- and time-dependent manner

CAS Number: 1436391-86-4

but not UCH-L3

AGN 205728 Catalog No.:M8637-2 InChi: InChI=1S/C30H40ClN7O3S/c1-21(2)42(39AGN 205728 is a potent and selective RAR antagonist. Product information CAS Number: 859498 05 8 Molecular Weight: 437. 53 Formula: C29H27NO3 Synonym: AGN205728 AGN 205728 Chemical Name: 4 [(1E,3E) 3 [8,8 dimethyl 5 (4 methylphenyl) 7,8 dihydronaphthalen 2 yl] 3 (hydroxyimino)prop 1 en 1 yl]benzoic acid Smiles: CC1C=CC(=CC=1)C1=CCC(C)(C)C2=CC(=CC=C12) C( C=C C1C=CC(=CC=1)C(O)=O)=N O InChiKey: AUKGBKLQWDXBEP FSLFYVJCSA N InChi: InChI=1S C29H27NO3 c1 19

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