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Cat.No. Product Name Information/Activity

BCC7654 L-798,106 L-798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0.3 nM), it also has micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM at EP4, EP1 and EP2, respectively. L-798,106 chemical structure

BCC1822 ONO-AE3-208 High affinity and selective EP<sub>4</sub> antagonist,ONO-AE3-208 is an <b>EP4</b> antagonist, and suppresses cell invasion, migration, and metastasis of prostate cancer. ONO-AE3-208 chemical structure

BCC6299 PF 04418948 PF-04418948 is an orally active, potent and selective prostaglandin EP2 receptor antagonist with an IC50 of 16 nM. PF 04418948 chemical structure

BCC6968 SC 19220 19395-87-0 SC 19220 chemical structure

BCC7773 SC 51089 146033-02-5 SC 51089 chemical structure

BCC5941 SC 51322 146032-79-3 SC 51322 chemical structure

BCC5160 ATP disodium salt ATP disodium salt is a phosphate-group donor for substrate activation in metabolic reactions and the coenzyme for a large number of kinases. ATP disodium salt chemical structure

BCC7855 ATPγS tetralithium salt 93839-89-5 ATPγS tetralithium salt chemical structure

BCC7643 BzATP triethylammonium salt 112898-15-4 BzATP triethylammonium salt chemical structure

BCC7603 alpha,beta-Methyleneadenosine 5'-triphosphate trisodium salt α,β-Methylene ATP trisodium, a phosphonic analog of ATP, is a P2X3 and P2X7 receptor ligand.

alpha,beta-Methyleneadenosine 5'-triphosphate trisodium salt chemical structure

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