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Smiles: CS(=O)(=O)C1N=CN2C=1C(=CN=C2NCC1=C(F)C=CC2OCCC1=2)C1=CN=C(C=C1)C1CC1
4-dimethoxyphenyl)-3
PF-3644022 (3-100 mg/kg
OT-R antagonist 1 inhibits oxytocin-evoked intracellular Ca2+ mobilization (IC50 = 8 nM)
Chemical Name: disodium 9-ethyl-4
Propargyl-PEG3-bromide EG2-C2-sulfonic acid Smiles: CS(=O)(=O)C1N=CN2C=1C(=CN=C2NCC1=C(F)C=CC2OCCC1=2)C1=CN=C(C=C1)C1CC1Propargyl PEG3 bromide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 203740 63 0 Molecular Weight: 251. 12 Formula: C9H15BrO3 Chemical Name: 1 bromo 2 {2 [2 (prop 2 yn 1 yloxy)ethoxy]ethoxy}ethane Smiles: C#CCOCCOCCOCCBr InChiKey: UIGSOGCOFXYRNE UHFFFAOYSA N InChi: InChI=1S C9H15BrO3 c1 2 4 11 6 8 13 9 7 12 5 3 10 h1H,3 9H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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