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InChiKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N
inhibits a component of SOCE coupled to activation of RyR1 by caffeine and ryanodine
m-PEG11-Amine is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
Chemical Name: N-(2-chloro-5-{4-[(3-chloro-4-fluorophenyl)amino]quinazolin-6-yl}pyridin-3-yl)methanesulfonamide
whereas Methoctramine facilitates this response at low concentrations (<3 μM)
MNI-caged-D-aspartate Catalog No.:M22983-C InChiKey: WKYBEGDEGRCZNF-LBTYKNIQSA-NProduct information CAS Number: 845555 94 4 Molecular Weight: 309. 27 Formula: C13H15N3O6 Chemical Name: (2R) 2 amino 4 (4 methoxy 7 nitro 2,3 dihydro 1H indol 1 yl) 4 oxobutanoic acid Smiles: COC1=CC=C(C2=C1CCN2C(=O)C[C@@H](N)C(O)=O)N(=O)=O InChiKey: ATNVWKDWOLQDKH MRVPVSSYSA N InChi: InChI=1S C13H15N3O6 c1 22 10 3 2 9(16(20)21)12 7(10)4 5 15(12)11(17)6 8(14)13(18)19 h2 3,8H,4 6,14H2,1H3,(H,18,19) t8 m1 s1 Technical Data Appearance: Solid Power
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