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Postion:Product Catalog >Bay K 8644
Bay K 8644
  • Bay K 8644

Bay K 8644 NEW

Price $34 $48 $80
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: Bay K 8644 CAS No.: 71145-03-4
Purity: 99.97% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱Bay K 8644
描述Bay K 8644 (SQ 28,873) is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM.
體外活性Bay K 8644 increases resting tension in segments of mesenteric arteries isolated from young and old rats as an agonist of L-type Ca2+ channel[2]
體內(nèi)活性Bay K 8644 induces small contractions in aortae from Wistar-Kyoto(WKY) rats of 5-week-, 3-month-, 1-year-, 1.5-year-old, which are unaltered with age.[3]
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度Ethanol : 35.6 mg/mL (100 mM)
關(guān)鍵字BAY-K 8644 | BAY-K8644 | influx | L-type | inhibit | Bay K 8644 | sarcolemmal | Ca2+ channels | Bay K-8644 | (±)-Bay K 8644 | Inhibitor | Bay K8644 | BAY-K-8644 | Ca channels | Ca2+ | Calcium Channel
相關(guān)產(chǎn)品Nisoldipine | Nimodipine | 2,5-Di-tert-butylhydroquinone | Diltiazem hydrochloride | Levetiracetam | L-Ascorbic acid | Lanthanum(III) chloride heptahydrate | Butamben | Ethyl cinnamate | 1-Octanol | 1,2,4-Trihydroxybenzene | Otilonium bromide
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Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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