RT-NH2 Catalog No.:M31190-C Smiles: CS(=O)(=O)C1=CC=C(OC2C=C(F)C=C(C=2)C#N)C2[C@@H](F)[C@@H](F)[C@@H](O)C1=2

Smiles: CS(=O)(=O)C1=CC=C(OC2C=C(F)C=C(C=2)C#N)C2[C@@H](F)[C@@H](F)[C@@H](O)C1=2

InChi: InChI=1S/C21H21N3O2/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19/h2-9

InChi: InChI=1S/C15H14FN9O/c16-14-3-12(25-11-19-8-22-25)1-2-13(14)15(26

paraplegia

1-2H3/b21-12-

RT-NH2 Catalog No.:M31190-C Smiles: CS(=O)(=O)C1=CC=C(OC2C=C(F)C=C(C=2)C#N)C2[C@@H](F)[C@@H](F)[C@@H](O)C1=2RT NH2 is a RealThiol prototype without the carboxylic acid groups. RT NH2 is fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probe. Product information CAS Number: 2321343 06 8 Molecular Weight: 295. 29 Formula: C16H13N3O3 Chemical Name: (2E) 3 [7 (azetidin 1 yl) 2 oxo 2H chromen 3 yl] 2 cyanoprop 2 enamide Smiles: NC(=O) C(=C C1=CC2=CC=C(C=C2OC1=O)N1CCC1) C#N InChiKey: ACUFSVRPYXSWCJ