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| Product | Description | |
|---|---|---|
| CIQ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| CIQ | CIQ. Group: Biochemicals. Grades: Purified. CAS No. 486427-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CIQ | CIQ is a derivative of tetrahydroisoquinoline acts as subunit-selective potentiator of NMDA receptors containing the NR2C (EC50=2.7 μM) or NR2D (EC50=2.8 μM) subunit. Uses: A substituted tetrahydroisoquinoline. Synonyms: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone; (3-chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]-methanone. Grades: ≥98%. CAS No. 486427-17-2. Molecular formula: C26H26ClNO5. Mole weight: 467.94. |  |
| CIQ | CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit. Uses: Scientific research. Group: Signaling pathways. CAS No. 486427-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18699. |  |
| CIQ ((3-Chlorophenyl) [3, 4-dihydro-6, 7-dimethoxy-1- [ (4-methoxyphenoxy) methyl] -2 (1H) -isoquinolinyl] methanone) | A positive allosteric modulator selective for NR2C/D containingnMDA receptors (EC50 = 2.7 and 2.8uM for NR2C and NR2D, respectively). Increases channel opening frequency of recombinant NR2C/D containingnMDA receptors by two-fold without altering mean open time or EC50 values for glutamate or glycine bindings. No effect on NR2A or NR2B subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 486427-17-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lutetium(III) Acetylacetonate Hydrate | Lutetium Acetylacetonate Hydrate is a Lutetium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic Acetylacetonate Packaging, Lab Quantitycompounds). T. Group: Solution deposition precursors. Alternative Names: Lutetium(III) acetylacetonate hydrate; Lu(acac)3; 86322-74-9. CAS No. 86322-74-9. Product ID: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; lutetium; hydrate. Molecular formula: 493g/mol. Mole weight: Lu(CH3COCHCOCH3)3 xH2O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Lu]. InChI=1S/3C5H8O2. Lu. H2O/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; ; 1H2/b4-3+; 2*4-3-; ;. CIQHOJLOKQPOPH-BENCABAKSA-N. |  |
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