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| Product | Description | |
|---|---|---|
| NS 11021 | NS 11021. Group: Biochemicals. Grades: Purified. CAS No. 956014-19-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NS 11021 | NS 11021 is an activator of large-conductance Ca2+-activated potassium channels. It has been shown to relax intracavernous arterial rings and corpus cavernosum strips in vitro. Synonyms: NS-11021; NS 11021; NS11021. N'-[3,5-Bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl-phenyl]thiourea. Grades: ≥98% by HPLC. CAS No. 956014-19-0. Molecular formula: C16H9BrF6N6S. Mole weight: 511.24. |  |
| NS 11021 | NS 11021 is a potent and specific Ca 2+ -activated big-conductance K + Channels (KCa1.1 channels) activator. NS 11021 at concentrations above 0.3 μM activates KCa1.1 in a concentration-dependent manner by parallelshifting the channel activation curves to more negative potentials [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 956014-19-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13103. |  |
| NS-11021 | NS-11021 is an activator of large-conductance Ca2+-activated potassium channels (BKCa, KCa1.1). BK channel activation by NS11021 decreases excitability and contractility of urinary bladder smooth muscle. NS11021 enhances erectile responses in rats. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NS-11021; NS 11021; NS11021. Product Category: Activators. Appearance: Solid powder. CAS No. 956014-19-0. Molecular formula: C16H9BrF6N6S. Mole weight: 511.24. Purity: >98%. IUPACName: N'-[3,5-bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-thiourea. Canonical SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC2=CC=C(Br)C=C2C3=NNN=N3. Product ID: ACM956014190. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Phenanthridone | 6-Phenanthridone is a poly(ADP-ribose) polymerase (PARP) inhibitor with immunosuppressive effects. 6-Phenanthridone has been shown to inhibit concanavalin A-induced lymphocyte proliferation. Group: Biochemicals. Alternative Names: 5H-Phenanthridin-6-one; 6-Phenanthridinol; 6-Phenanthridinone; 6-Phenanthridone; NSC 11021; NSC 40943; NSC 61083; PJ 97A; 6(5H)-Phenanthridinone; WD 99-004344. Grades: Highly Purified. CAS No. 1015-89-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl- | b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside C, Ginsenoside Rb2, gingenoside C, EINECS 234-251-4, NSC 308878, CID73598, C53H90O22, LS-71499, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, 11021-13-9, 52351-30-1, 52590-95-1, 75139-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 75139-47-8. Molecular formula: C53H90O22. Mole weight: 1079.2685. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-. Canonical SMILES: CC1CC2=NN=C(N2C3=CC=CC=C3N1)C. Density: 1.42 g/cm³. Product ID: ACM75139478. Alfa Chemistry ISO 9001:2015 Certified. | |
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