CAS No. 1256788-06-3 239(Azido-PEG3)-N-bis(PEG1-t-butyl ester) Smiles: COC(=O)C1[C@H](C(C(=O)OCCCN2CCC(CC2)(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1C=C(C=CC=1)[N+]([O-])=O

Smiles: COC(=O)C1[C@H](C(C(=O)OCCCN2CCC(CC2)(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1C=C(C=CC=1)[N+]([O-])=O

Atractylenolide III

Smiles: [2H]C1=C(C2=CC=C(CC3C=C(C=CC=3C)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)S2)C([2H])=C([2H])C(F)=C1[2H]

And signaling through the MAP kinase and PI3 kinase pathways

CAS No. 1256788-06-3 239(Azido-PEG3)-N-bis(PEG1-t-butyl ester) Smiles: COC(=O)C1[C@H](C(C(=O)OCCCN2CCC(CC2)(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1C=C(C=CC=1)[N+]([O-])=OProduct information CAS Number: 1256788 06 3 Molecular Weight: 245. 53 Formula: C7H11Cl3N2O Synonym: (2 Chloro 6 methoxypyridin 4 yl)methylamine hydrochloride Chemical Name: 1 (2 chloro 6 methoxypyridin 4 yl)methanamine dihydrochloride Smiles: Cl. Cl. COC1=CC(CN)=CC(Cl)=N1 InChiKey: SRHVZVHXGMGBNK UHFFFAOYSA N InChi: InChI=1S C7H9ClN2O. 2ClH c1 11 7 3 5(4 9)2 6(8)10 7;; h2 3H,4,9H2,1H3; 2*1H Technical Data Appearance: Solid Power Solubility: To be