Compound Libraries
Compound libraries are collections of stored compounds that are widely used to efficiently identify molecules of interest. These libraries are essential tools in research and development, especially in the search for new drugs, as they enable thorough screenings and quality controls to be conducted efficiently. Compound libraries are useful for conducting highly demanding analyses, significantly reducing the cost and time associated with these processes. At CymitQuimica, we offer an extensive range of high-quality compound libraries designed to meet the research and development needs in various scientific and industrial areas. Our catalog includes libraries with a wide variety of compounds, facilitating the identification and development of molecules with therapeutic potential and other innovative applications.
Found 268 products of "Compound Libraries"
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Ginsenoside Rg1
CAS:Ginsenoside Rg1 is the main pharmacologically active compound of ginsenosides and has demonstrated pharmacological effects in the cardiovascular system, central nervous system and immune system; Rg1 has protective effect against Aβ25-35-induced toxicity in PC12 cells,might be through the insulin-like growth factor-I receptor (IGF-IR) and estrogen receptor (ER)signaling pathways.Formula:C42H72O14Purity:95%~99%Color and Shape:White powderMolecular weight:801.024Ginsenoside Re
CAS:Ginsenoside Re, a main phytosterol of Panax ginseng, inhibits Ca(2+) accumulation in mitochondria during cardiac ischemia/reperfusion, which is attributable to nitric oxide (NO)-induced Ca(2+) channel inhibition and K(+) channel activation in cardiac myocytes, acts as a specific agonist for the nongenomic pathway of sex steroid receptors, and NO released from activated eNOS underlies cardiac K(+) channel activation and protection against ischemia-reperfusion injury, G-Re also exerts antiischemic effect and induces angiogenic regeneration.[1,2]Formula:C48H82O18Purity:95%~99%Color and Shape:White powderMolecular weight:947.16620(R)-Ginsenoside Rg2
CAS:Formula:C42H72O13Purity:95%~99%Color and Shape:PowderMolecular weight:785.025Ginsenoside Rg2
CAS:Ginsenoside Rg2 suppresses the hepatic glucose production via AMPK-induced phosphorylation of GSK3β and induction of SHP gene expression, suggests that it has therapeutic potential for type 2 diabetic patients.Formula:C42H72O13Purity:95%~99%Color and Shape:White powderMolecular weight:785.025Ginsenoside Rh2
CAS:Ginsenoside Rh2 is one of the most active components of red ginseng, controlling cancer and other metabolic diseases including osteoclast differentiation; ginsenoside Rh2 can suppress RANKL-induced osteoclast differentiation in vitro and in vivo through the regulation of c-Fos and NFATc1 expressions, not excluding the involvement of NF-κB and ERK, it is also suggested to be developed as a therapeutic drug for prevention and treatment of osteoporosis.Formula:C36H62O8Purity:95%~99%Color and Shape:White powderMolecular weight:622.88420(R)-Ginsenoside Rh2
CAS:Ginsenoside Rh2 is one of the most active components of red ginseng, controlling cancer and other metabolic diseases including osteoclast differentiation; ginsenoside Rh2 can suppress RANKL-induced osteoclast differentiation in vitro and in vivo through the regulation of c-Fos and NFATc1 expressions, not excluding the involvement of NF-κB and ERK, it is also suggested to be developed as a therapeutic drug for prevention and treatment of osteoporosis.Formula:C36H62O8Purity:20%, 95%, 98%Molecular weight:622.873Ginsenoside Rf
CAS:GinsenosideRf, as an effective natural product, induces G2/Mphase cell cycle arrest and apoptosis in human osteosarcoma MG-63 cells through the mitochondrial pathway, suggests that it may have a therapeutic effect on human osteosarcoma.Formula:C42H72O14Purity:95%~99%Color and Shape:White powderMolecular weight:801.024Approved Drug Library
<p>A unique collection of 2808 approved drugs for high throughput screening (HTS) and high content screening (HCS);</p>Color and Shape:Odour SolidGolden Scaffold Library
<p>Diversity: Selected from 1,600,000 drug-like compounds, 10000compounds representing 5000 scaffolds selected from a large drug-like chemical source；</p>Color and Shape:Odour Solid
