Chemical structure
Cat.No.
Product Name
CAS no.
Target
Bromisoval is a hypnotic and sedative of the bromoureide group with anti-inflammatory effects.
Arecaidine, a pyridine alkaloid, is a potentGABA uptakeinhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibitsL-proline uptake.
YN373074 Nordihydroguaiaretic acid 500-38-9
Nordihydroguaiaretic acid (NDGA) is a phenolic antioxidant found in the leaves and twigs of the evergreen desert shrub, Larrea tridentata (Sesse and Moc. ex DC) Coville (creosote bush). It is a recognized inhibitor of lipoxygena...
Kawain is advanced glycation endproduct inhibitors, can increase the mean life span of Caenorhabditis elegans exposed to high glucose. Kawain and dihydromethysticin may enhance the effects of the anxiolytic serotonin-1A agonist ipsapir...
YN373299 Nervonic acid 506-37-6
Nervonic acid is a monounsaturated fatty acid important in the biosynthesis of myelin.
YN380215 Galanthaminone 510-77-0
Galanthaminone (Narwedin) is a competitive and reversible cholinesterase (AChE) inhibitor; is used for the treatment of mild to moderate Alzheimer's disease and various other memory impairments.
Corydaline, an isoquinoline alkaloid, is one of the major active constituents in a new prokinetic botanical agent. Corydaline promotes gastric emptying and small intestinal transit and facilitates gastric accommodation. Corydaline exhib...
Hesperetin is a bioflavonoid and, to be more specific, a flavanone.
YN321629 Trimipramine maleate 521-78-8
Trimipramine maleate is a 5-HT receptor antagonist, with pKis of 6.39, 8.10, 4.66 for 5-HT1C, 5-HT2 and 5-HT1A, respectively.
YN1730113 Tetrahydroberberine 522-97-4
Tetrahydroberberine is an isoquinoline alkaloid with micromolar affinity for dopamine D2 (antagonist, pKi = 6.08) and 5-HT1A (agonist, pKi = 5.38) receptors but moderate to no affinity for other relevant serotonin receptors.
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