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D-Glucaric acid potassium Size:Contact [email protected] for quotation Smiles: CC(C)=C[C@H]1C[C@H](C)[C@]2(CC[C@]3(C)C[C@H]4[C@H](C(=O)C[C@@]4(C)O)C(C=O)=CC[C@H]32)O1 |c:25|

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Description

Smiles: CC(C)=C[C@H]1C[C@H](C)[C@]2(CC[C@]3(C)C[C@H]4[C@H](C(=O)C[C@@]4(C)O)C(C=O)=CC[C@H]32)O1 |c:25|

for 10 hours) leads to an accumulation of cells in G2/M phase

Rigosertib is non-ATP-competitive inhibitor to PLK1 with IC50 of 9 nM

Raloxifene 4-Monomethyl Ether (Compound 37) is a Raloxifene derivative that inhibits estrogen receptor α

D-Glucaric acid potassium Size:Contact [email protected] for quotation Smiles: CC(C)=C[C@H]1C[C@H](C)[C@]2(CC[C@]3(C)C[C@H]4[C@H](C(=O)C[C@@]4(C)O)C(C=O)=CC[C@H]32)O1 |c:25|D Glucaric acid potassium is an endogenous metabolite. Product information CAS Number: 576 42 1 Molecular Weight: 248. 23 Formula: C6H9KO8 Chemical Name: potassium (2R,3R,4R,5S) 5 carboxy 2,3,4,5 tetrahydroxypentanoate Smiles: [K+].[O ]C(=O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(O)=O InChiKey: UBYZGUWQNIEQMH IAMDKXPVSA M InChi: InChI=1S C6H10O8. K c7 1(3(9)5(11)12)2(8)4(10)6(13)14; h1 4,7 10H,(H,11,12)(H,13,14); q;+1 p 1 t1 ,2 ,3 ,4+; m1. s1 Technical

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