2-(Benzyloxy)ethanol 0432 4-Di-O-caffeoylquinic acid

4-Di-O-caffeoylquinic acid

Smiles: CC1(C)C[C@H]2C3=CC[C@H]4[C@@](C)(CC[C@H]5[C@@](C)([C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)C[C@@]54C)C(O)=O)[C@@]3(CC[C@]2(CC1)C(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)/C=C/C2=CC(OC)=C(OC)C(=C2)OC)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H]1O)CO

BIBR1132 is highly selective for inhibition of telomerase

CAS Number: 1009816-48-1

CAS Number: 2623-23-6

2-(Benzyloxy)ethanol 0432 4-Di-O-caffeoylquinic acid2 (Benzyloxy)ethanol is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 622 08 2 Molecular Weight: 152. 19 Formula: C9H12O2 Chemical Name: 2 (benzyloxy)ethan 1 ol Smiles: OCCOCC1C=CC=CC=1 InChiKey: CUZKCNWZBXLAJX UHFFFAOYSA N InChi: InChI=1S C9H12O2 c10 6 7 11 8 9 4 2 1 3 5 9 h1 5,10H,6 8H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: