InChi: InChI=1S/C72H146N4O35/c73-1-3-77-5-7-79-9-11-81-13-15-83-17-19-85-21-23-87-25-27-89-29-31-91-33-35-93-37-39-95-41-43-97-45-47-99-49-51-101-53-55-103-57-59-105-61-63-107-65-67-109-69-71-111-72-70-110-68-66-108-64-62-106-60-58-104-56-54-102-52-50-100-48-46-98-44-42-96-40-38-94-36-34-92-32-30-90-28-26-88-24-22-86-20-18-84-16-14-82-12-10-80-8-6-78-4-2-75-76-74/h1-73H2
IDE1 could induce phosphorylation of Smad2 after incubation for 24 h or more at levels comparable to those induced by Activin A treatment
Chemical Name: (6S)-6-hydroxy-3-[(1E
6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](2
4-benzodiazepin-3-yl]propanamide
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde-d5 rixaban InChi: InChI=1S/C72H146N4O35/c73-1-3-77-5-7-79-9-11-81-13-15-83-17-19-85-21-23-87-25-27-89-29-31-91-33-35-93-37-39-95-41-43-97-45-47-99-49-51-101-53-55-103-57-59-105-61-63-107-65-67-109-69-71-111-72-70-110-68-66-108-64-62-106-60-58-104-56-54-102-52-50-100-48-46-98-44-42-96-40-38-94-36-34-92-32-30-90-28-26-88-24-22-86-20-18-84-16-14-82-12-10-80-8-6-78-4-2-75-76-74/h1-73H2Product information CAS Number: 1346597 84 9 Molecular Weight: 296. 35 Formula: C19H14FNO Chemical Name: 2 [(1,2,2,3,3 H)cyclopropyl] 4 (4 fluorophenyl)quinoline 3 carbaldehyde Smiles: [2H]C1(C2=NC3=CC=CC=C3C(=C2C=O)C2C=CC(F)=CC=2)C([2H])([2H])C1([2H])[2H] InChiKey: JAHBIRPTCXOGLB ZUIAZTCQSA N InChi: InChI=1S C19H14FNO c20 14 9 7 12(8 10 14)18 15 3 1 2 4 17(15)21 19(13 5 6 13)16(18)11 22 h1 4,7 11,13H,5 6H2 i5D2,6D2,13D Technical Data Appearance:
