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Fenoxaprop-P-ethyl Catalog No.:M31403-C InChi: InChI=1S/2C21H25N3O2S

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Description

InChi: InChI=1S/2C21H25N3O2S

Smiles: CC(C)C1C=NN2C=1N=C(N=C2N[C@@H]1CCC2NC3=CC=CC=C3C=2C1)C1=CN=CC(F)=C1

SAR131675 is the first highly specific VEGFR-3-TK inhibitor described to date

The current elicited with the EC50 concentration of GABA is decreased to 73

Leonurine also significantly and dose-dependently increases the expressions of ABCA1 and ABCG1 at the mRNA and protein levels in human THP-1 macrophages

Fenoxaprop-P-ethyl Catalog No.:M31403-C InChi: InChI=1S/2C21H25N3O2SFenoxaprop P ethyl is a post emergent phenoxy herbicide of the aryloxyphenoxy propionate group. Product information CAS Number: 71283 80 2 Molecular Weight: 361. 78 Formula: C18H16ClNO5 Chemical Name: ethyl (2R) 2 {4 [(6 chloro 1,3 benzoxazol 2 yl)oxy]phenoxy}propanoate Smiles: CCOC(=O)[C@@H](C)OC1C=CC(=CC=1)OC1=NC2=CC=C(Cl)C=C2O1 InChiKey: PQKBPHSEKWERTG LLVKDONJSA N InChi: InChI=1S C18H16ClNO5 c1 3 22 17(21)11(2)23 13 5 7 14(8 6 13)24 18 20 15 9 4

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