Others - BioCrick

Cat.No. Product Name Information/Activity

BCC7716 (±)-5'-Chloro-5'-deoxy-ENBA Highly selective A<sub>1</sub> agonist (±)-5'-Chloro-5'-deoxy-ENBA chemical structure

BCC7215 GR 79236 GR79236 is a highly potent and selective adenosine A1 receptor agonist (Ki = 3.1 nM) that has analgesic and anti-inflammatory actions in humans and animals. GR 79236 chemical structure

BCC7311 2'-MeCCPA 205171-12-6 2'-MeCCPA chemical structure

BCC7374 SDZ WAG 994 130714-47-5 SDZ WAG 994 chemical structure

BCC6664 1,3-Dipropyl-8-phenylxanthine 85872-53-3

1,3-Dipropyl-8-phenylxanthine chemical structure

BCC6649 DPCPX 102146-07-6 DPCPX chemical structure

BCC6124 KW 3902 Rolofylline (KW-3902) is a potent, selective adenosine A1 receptor antagonist that is under development for the treatment of patients with acute congestive heart failure and renal impairment. Rolofylline is metabolized primarily to the pharmacologically active M1-trans and M1-cis metabolites by cytochrome P450 (CYP450). Rolofylline is alleviating the presynaptic dysfunction and restores neuronal activity as well as dendritic spine levels in vitro, is an interesting candidate to combat the hypometabolism and neuronal dysfunction associated with Tau-induced neurodegenerative diseases. KW 3902 chemical structure

BCC7240 PSB 36 524944-72-7 PSB 36 chemical structure

BCC7656 SLV 320 Derenofylline (SLV 320) is a potent, selective and orally active adenosine A1 receptor antagonist, with Ki values of 1 nM, 200 nM and 398 nM for human A1, A3 and A2A receptors respectively. Derenofylline suppresses cardiac fibrosis and attenuates albuminuria without affecting blood pressure in rats. SLV 320 chemical structure

BCC7032 PD 81723 132861-87-1 PD 81723 chemical structure

Others Products Targets

Products for Others - Page 25