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Cat.No.  Name Information
M6098 Baicalein Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor, IC50 value of 3.12 mM.
M9325 EGTA EGTA is a specific calcium chelator with a Kd of 60.5 nM at physiological pH (7.4) and a high specificity for Ca2+ than for Mg2+.EGTA significantly inhibits the substrate adhesion capacity of inflammatory macrophages.
M9330 Brij-35 Brij-35 (Polidocanol) is a high HLB, ethoxylated, nonionic ether of lauryl alcohol with broad pH stability.
M6154 2-PMPA tetrasodium 2-PMPA (PMPA tetrasodium salt) is a potent and selective inhibitor of glutamate carboxypeptidase II (GCPII) with an IC50 of 300 pM.
M2250 Pamidronate disodium Pamidronate disodium is a nitrogen containing bisphosphonate, used to the research of preventing osteoporosis.
M9916 DPPH DPPH (2,2-Diphenyl-1-picrylhydrazyl) is a stable free radical that measures the free radical scavenging activity of antioxidants.
M9194 Insulin (human) Insulin (human) is a polypeptide hormone that regulates the level of sugar (glucose) in the blood and is produced by beta cells of islets.
M3409 Formestane Formestane is a second generation selective aromatase inhibitor with an IC50 of 80 nM.
M9665 N-(2-amino-2-oxoethyl)acrylamide N-(2-Amino-2-oxoethyl)acrylamide
M7791 Exo-1 Exo1 is a reversible inhibitor of exocytosis, also a Golgi ARF 1 (ADP-Ribosylation Factor) GTPase activator.
M8256 EAA-090 EAA-090 inhibits the binding of ligands to glutamate receptors and blocks NMDA-induced currents.
M8253 Mifamurtide Mifamurtide (Muramyl tripeptide phosphatidylethanolamine; MTP-cephalin; MTP-PE) is a synthetic, lipophilic analog of muramyl dipeptide.
M8251 CJ-13610 CJ-13,610 is a potent inhbititor of 5-lipoxygenase (5-LO) activity (IC50 = 70 nM).
M8249 EM20-25 EM20-25 disrupts the BCL-2/BAX interactions and activates caspase-9 in cells overexpressing BCL-2.
M8248 S 17092 S-17092 is a potent, selective inhibitor of Prolyl oligopeptidase (POP), also known as prolyl endopeptidase (PEP or PE).
M8246 GPR35 Agonist, Compound 10 GPR35 agonist Compound 10 is a GPR35 agonist the binds with higher affinity than other known agonists, such as kynurenic acid and zaprinast.
M8245 SPV-106 SPV106 is a mixed inhibitor/activator of histone acetyltransferase (HAT) activity.
M8243 CCT036477 CCT036477 is an inhibitor of Wnt signaling.
M8241 MRT-10 MRT-10 is a novel, high-affinity antagonist of smoothened (Smo).
M8240 2002-H20 2002-H20 is an Alheimer′s Aβ peptide binder.
M8238 BV02 BV02 is an inhibitor of the 14-3-3 scaffolding proteins docking site.
M8237 GPV574 GPV574 is a derivative of the Class 1C antiarrhythmic compound propafenone.
M8236 Nomegestrol acetate Nomegestrol acetate (NOMAc) is a potent, highly selective progestogen, a full agonist at the progesterone receptor, with no or minimal binding to other steroid receptors.
M8235 ABT-751 hydrochloride ABT-751 is an orally bioavailable vascular disrupting agaent (VDA) with a broad spectrum of antitumor activity.
M8234 Loxiglumide Loxiglumide is a small-molecule antagonist of the cholecystokinin receptor CCKA.
M8233 M30 dihydrochloride M30 is a site-activated iron chelator and monoamine oxidase (MAO) inhibitor; with neuroprotective and anti-apoptotic activity.
M8230 2002-G12 2002-G12 binds Aβ peptide and was shown to inhibit Aβ42-induced killing of PC12 cells.
M8229 Conessine Conessine is a plant steroid alkaloid that acts as a potent and specific antagonist of histamine H3 receptors (Ki = 5.
M8227 L-Dopa ethyl ester Levodopa ethyl ester is a precursor compound of levodopa, which has a high gastric solubility.
M8226 MEGX Monoethylglycinexylidide (MEGX) is an active metabolite of lidocaine.




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