
CAS 2056261-42-6
:Fórmula:C20H23N3O
InChI:InChI=1S/C20H23N3O/c1-4-20(13-8-6-5-7-9-13)14-12-21-23-18(14)22-15-10-19(2,3)11-16(24)17(15)20/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,23)/t20-/m1/s1
Chave InChI:NCKLQXXBRWCYMA-HXUWFJFHSA-N
SMILES:CC[C@]1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4
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Foram encontrados 4 produtos.
- Preços em ordem crescente
- Preços em ordem decrescente
- Menor grau de pureza
- Maior grau de pureza
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(4R)-4-Ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
CAS:4-Ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one (EDQ) is a potent inhibitor of the voltage dependent ion channels. It has been shown to be an effective inhibitor of the Na+ and Ca2+ channels in mammalian cells. EDQ binds to the extracellular loops of these channels and inhibits their function by blocking the opening of the channel pore. The inhibition of these ion channels leads to a decrease in neurotransmitter release and prevents neuronal depolarization. This compound can be used as a research tool for studying cell biology, peptides, pharmacology and ligands. It is also used as a reagent for testing receptor activation with high purity.Fórmula:C20H23N3OPureza:Min. 95%Peso molecular:321.4 g/molBRD5648
CAS:BRD5648 ((R)-BRD0705) is an inactive (R)-enantiomer of BRD0705.Fórmula:C20H23N3OPureza:99.89%Cor e Forma:SolidPeso molecular:321.4161




