Catalog |
name |
Description |
price |
R-XASYS-00446 |
1-Hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine,cas:79637-91-5 |
1-Hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine(C23H48NO7P,481.6) is a zwitterion that is used as a drug to treat various diseases. It can be found in the form of two tautomers, namely hexadecyl and acyl groups. The acetyl group is an ester of phosphoric acid and ethanolamine. 1-Hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine has been shown to have antihypertensive effects by inhibiting the uptake of sodium ions into erythrocytes and vascular smooth muscle cells. |
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R-XASYS-00447 |
1-Linoleoyl Glycerol,cas:2277-28-3 |
1-Linoleoyl Glycerol(C21H38O4,354.5) is fatty acid glycerol that has been isolated from Saururus Chinensis roots. The (R)-1-Linoleoyl Glycerol and (S)-1-Linoleoyl Glycerol exhibit Lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitory activities with IC50 values of 45.0 and 52.0 μM, respectively. |
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R-XASYS-00448 |
1-Methyladenosine,cas:15763-06-1 |
1-Methyladenosine is a modified nucleoside generated by the processing of tRNA by methyltransferases.The urinary excretion of 1-methyladenosine is elevated in several forms of cancer, supporting its use as a biomarker in early detection. |
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R-XASYS-00449 |
N1-Methylguanosine,cas:2140-65-0 |
N1-Methylguanosine (m1G)(C11H15N5O5,297.3) is a methylated purine nucleoside formed during the degradation of tRNA and a biological end product.Levels of m1G are increased in the urine of patients with malignant tumors compared to those with benign or no tumors and have been used as biomarkers of cancer. |
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R-XASYS-00450 |
1-Methylinosine,cas:2140-73-0 |
1-Methylinosine(C11H14N4O5,282.3) is a methylated purine nucleoside formed during the degradation of tRNA.1 Urinary levels of 1-methylinosine are increased in patients with acute myelomonocytic leukemia or large cell lung carcinoma. |
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R-XASYS-00451 |
1-Naphthyl PP1 hydrochloride,cas:956025-47-1 |
1-Naphthyl PP1 hydrochloride(C19H20ClN5,353.85) is a selective inhibitor of src family kinases v-Src. |
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R-XASYS-00452 |
1-Phenylcarbamoyl-5-fluoroureacil,cas:56563-17-8 |
1-Phenylcarbamoyl-5-fluoroureacil(C11H8FN3O3,249.2) is a chemical compound that is used in research. It has an IC50 of 0.4 μM for inhibition of the enzyme cyclic guanosine monophosphate (cGMP) phosphodiesterase type 5 (PDE5). 1-Phenylcarbamoyl-5-fluoroureacil is a potent activator of ion channels and ligands for receptors. |
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R-XASYS-00453 |
NS 638,cas:150493-34-8 |
NS 638(C15H11ClF3N3,325.7) is an inhibitor of the N-type voltage-gated calcium channel Cav2.2 and CNS L-type calcium channels.It inhibits potassium-induced calcium uptake in chick cortical synaptosomes (IC50 = 3.4 µM) and AMPA-induced GABA release from primary chick cortical neurons (IC50 = 4.3 µM). |
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R-XASYS-00454 |
CD532,cas:1639009-81-6 |
CD532(C26H25F3N8O,522.5) is an inhibitor of Aurora A kinase activity (IC50 = 48 nM) and the protein-protein interaction between N-Myc and Aurora A kinase.It also inhibits several cyclin-dependent kinases (CDKs), FGFRs, MEKs, and PDGFRs, as well as FLT3, KIT, and RET at 10 µM. |
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R-XASYS-00455 |
1-cyclohexyl-3-dodecylurea,cas:402939-18-8 |
1-Cyclohexyl-3-dodecylurea(C19H38N2O,310.52) is a highly selective soluble epoxide hydrolase (sEH) inhibitor. |
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