![Pranidipine Size:Contact sales@xcessbio.com for quotation Chemical Name: (2S)-6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-[[(2R)-2-aminopropanoyl]amino]hexanoic acid](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M20506_1635201332.gif?v=1635201333)
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Chemical Name: (2S)-6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-[[(2R)-2-aminopropanoyl]amino]hexanoic acid
Smiles: C1CSC(=N1)N1CCS/C/1=N\C1C2=CC=CC=C2C=CC2=CC=CC=C21
Shinozaki F
m-PEG9-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
Furthermore regulation of p-P13K
Pranidipine Size:Contact [email protected] for quotation Chemical Name: (2S)-6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-[[(2R)-2-aminopropanoyl]amino]hexanoic acidPranidipine (OPC 13340) is a potent, long acting 1,4 dihydropyridine calcium channel blocker with antihypertensive activity. Product information CAS Number: 99522 79 9 Molecular Weight: 448. 47 Formula: C25H24N2O6 Chemical Name: 3 methyl 5 (2E) 3 phenylprop 2 en 1 yl 2,6 dimethyl 4 (3 nitrophenyl) 1,4 dihydropyridine 3,5 dicarboxylate Smiles: COC(=O)C1C(C(C(=O)OC C=C C2C=CC=CC=2)=C(C)NC=1C)C1C=C(C=CC=1)[N+]([O ])=O InChiKey: XTFPDGZNWTZCMF DHZHZOJOSA