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InChiKey: SMNPLAKEGAEPJD-UHFFFAOYSA-N
2% above BDNF at 0
InChi: InChI=1S/C23H34O12/c1-5-6-11-7-12(30-3)21(13(8-11)31-4)35-23-20(29)18(27)16(25)14(34-23)9-32-22-19(28)17(26)15(24)10(2)33-22/h5
Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|
is a HER2 dimerization inhibitor for the treatment of metastatic HER2-positive breast cancer
Vatiquinone Size:Contact [email protected] for quotation InChiKey: SMNPLAKEGAEPJD-UHFFFAOYSA-NVatiquinone is a potent cellular oxidative stress protectant, which could be used for the study for mitochondrial diseases. Product information CAS Number: 1213269 98 7 Molecular Weight: 440. 66 Formula: C29H44O3 Chemical Name: 2 [(3R,6E,10E) 3 hydroxy 3,7,11,15 tetramethylhexadeca 6,10,14 trien 1 yl] 3,5,6 trimethylcyclohexa 2,5 diene 1,4 dione Smiles: CC(C)=CCC C( C)=C CC C( C)=C CC[C@@](C)(O)CCC1C(=O)C(C)=C(C)C(=O)C=1C InChiKey: LNOVHERIIMJMDG
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