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Smiles: CC1C=C(C(C)=CC=1)N1C=NC2=CC(=CC=C12)C(=O)NCC1=CC=CC=C1Cl
CNQX (1-5 μM) produces a selective and dose-dependent reduction in the amplitude of the monosynaptic component of the DR-VRR recorded from lumbar spinal segments
psoriasis and contact dermatitis in both adults and children and has a fairly good safety profile and is available as a cream
InChi: InChI=1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H
YM022 can inhibit gastrin-induced gastric acid secretion and histidine decarboxylase activation in vivo
Ms-PEG4-Ms Catalog No.:M16628-C Smiles: CC1C=C(C(C)=CC=1)N1C=NC2=CC(=CC=C12)C(=O)NCC1=CC=CC=C1ClMs PEG4 Ms is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 55400 73 2 Molecular Weight: 350. 41 Formula: C10H22O9S2 Chemical Name: ((oxybis(ethane 2, 1 diyl))bis(oxy))bis(ethane 2, 1 diyl) dimethanesulfonate Smiles: CS(=O)(=O)OCCOCCOCCOCCOS(C)(=O)=O InChiKey: GKMDADHKHXRPPF UHFFFAOYSA N InChi: InChI=1S C10H22O9S2 c1 20(11,12)18 9 7 16 5 3 15 4 6 17 8 10 19 21(2,13)14 h3 10H2,1 2H3 Technical
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