Smiles: C[C@@]1(O)C=C[C@@H](OC(C)=O)[C@]23[C@H]([C@H](CC4C=CC=CC=4)NC2=O)[C@H](C)C(=C)[C@@H](O)[C@@H]3C=CC[C@H](C)C1=O |t:3
UNC10217938A also can enhance effects of uncharged morpholino oligonucleotides as well as negatively charged oligonucleotides
inducing apoptosis and suppressing proliferation in cultured tumor cells
Smiles: COC1=CC=CC(OC)=C1C1=CC(=NN1C1=CC=NC2=CC(Cl)=CC=C21)C(=O)N[C@@]1([C@@H]2C[C@H]3C[C@H](C[C@H]1C3)C2)C(O)=O
AZD1940 binds with high affinity to human
Prostaglandin E2-D4 Size:Contact [email protected] for quotation Smiles: C[C@@]1(O)C=C[C@@H](OC(C)=O)[C@]23[C@H]([C@H](CC4C=CC=CC=4)NC2=O)[C@H](C)C(=C)[C@@H](O)[C@@H]3C=CC[C@H](C)C1=O |t:3Product information CAS Number: 34210 10 1 Molecular Weight: 356. 49 Formula: C20H32O5 Chemical Name: (5Z) 7 [(1R,2R,3R) 3 hydroxy 2 [(1E,3S) 3 hydroxyoct 1 en 1 yl] 5 oxocyclopentyl](3,3,4,4 H)hept 5 enoic acid Smiles: [2H]C([2H])( C=C\C[C@@H]1[C@@H]( C=C [C@@H](O)CCCCC)[C@H](O)CC1=O)C([2H])([2H])CC(O)=O InChiKey: XEYBRNLFEZDVAW YOLMOHOWSA N InChi: InChI=1S C20H32O5 c1 2 3 6 9 15(21)12 13 17 16(18(22)14 19(17)23)10 7 4 5 8 11 20(24)25 h4,7,12 13,15