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Cat.No. Product Name Information/Activity

BCC6746 L-Canavanine sulfate L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. L-Canavanine sulfate chemical structure

BCC2865 L-NAME hydrochloride L-NAME hydrochloride inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC50 value of 1.4 μM. L-NAME hydrochloride chemical structure

BCC5674 7-NINA 161467-34-1 7-NINA chemical structure

BCC6713 7-Nitroindazole 2942-42-9 7-Nitroindazole chemical structure

BCC6788 L-NMMA acetate L-NMMA acetate is a nitric oxide synthase inhibitor of all NOS isoforms including NOS1, NOS2, and NOS3. The Ki values for nNOS (rat), eNOS (human), and iNOS (mouse) are approximately 0.18, 0.4, and 6 µM, respectively. L-NMMA acetate chemical structure

BCC2864 H-Arg(NO2)-OH 2149-70-4 H-Arg(NO2)-OH chemical structure

BCC6847 TRIM 25371-96-4 TRIM chemical structure

BCN5814 Artemisinin Artemisinin (Qinghaosu), a sesquiterpene lactone, is an anti-malarial drug isolated from the aerial parts of Artemisia annua L. plants. Artemisinin inhibits AKT signaling pathway by decreasing pAKT in a dose-dependent manner. Artemisinin reduces cancer cell proliferation, migration, invasion, tumorigenesis and metastasis and has neuroprotective effects. Artemisinin chemical structure

BCC6982 BHQ Inhibitor of SERCA ATPase BHQ chemical structure

BCC6981 Cyclopiazonic acid Cyclopiazonic acid (CPA), a neurotoxic secondary metabolite (SM) made by A. flavus, is a nanomolar inhibitor of endoplasmic reticulum calcium ATPase (Ca2+ATPase; SERCA) and a potent inducer of cell death in plants. Cyclopiazonic acid chemical structure

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