AMPA Receptor Antagonists: Small Molecules and Peptides
14 results for "AMPA Receptor Antagonists Small Molecules and Peptides" in Products
14 results for "AMPA Receptor Antagonists Small Molecules and Peptides" in Products
AMPA Receptor Antagonists: Small Molecules and Peptides
Selective non-NMDA iGluR antagonist
| Chemical Name: | 6,7-Dinitroquinoxaline-2,3-dione |
| Purity: | ≥98% (HPLC) |
Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)
| Chemical Name: | 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt |
| Purity: | ≥98% (HPLC) |
Potent non-NMDA iGluR antagonist; more water soluble form of CNQX (Cat. No. 0190)
| Chemical Name: | 6-Cyano-7-nitroquinoxaline-2,3-dione disodium |
| Purity: | ≥99% (HPLC) |
Potent and selective non-NMDA iGluR antagonist
| Alternate Names: | Cyanquixaline |
| Chemical Name: | 6-Cyano-7-nitroquinoxaline-2,3-dione |
| Purity: | ≥99% (HPLC) |
Potent AMPA antagonist; more selective than CNQX (Cat. No. 0190)
| Chemical Name: | 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide |
| Purity: | ≥98% (HPLC) |
Selective non-NMDA iGluR antagonist; water-soluble salt of DNQX (Cat. No. 0189)
| Chemical Name: | 6,7-Dinitroquinoxaline-2,3-dione disodium salt |
| Purity: | ≥98% (HPLC) |
Ca2+-permeable AMPA antagonist
| Alternate Names: | 1-Naphthyl acetyl spermine trihydrochloride |
| Chemical Name: | N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-1-naphthaleneacetamide trihydrochloride |
| Purity: | ≥97% (HPLC) |
Selective non-competitive AMPA antagonist
| Chemical Name: | 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-benzenamine dihydrochloride |
| Purity: | ≥98% (HPLC) |
Selective and non-competitive AMPA antagonist
| Chemical Name: | 3-(2-Chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone hydrochloride |
| Purity: | ≥99% (HPLC) |
Non-competitive non-NMDA iGluR antagonist
| Chemical Name: | 1-(4-Aminophenyl)-3-methylcarbamyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride |
| Purity: | ≥99% (HPLC) |
Voltage- and use-dependent open-channel AMPA blocker
| Chemical Name: | N-(1-Phenylcyclohexyl)-1,5-pentanediamine dihydrobromide |
| Purity: | ≥95% (HPLC) |
Non-competitive non-NMDA iGluR antagonist
| Alternate Names: | GYKI 53773,LY 300164 |
| Chemical Name: | (8R)-7-Acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine |
| Purity: | ≥98% (HPLC) |
Competitive non-NMDA iGluR antagonist
| Alternate Names: | MPQX |
| Chemical Name: | [[3,4-Dihydro-7-(4-morpholinyl)-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl]methyl]phosphonic acid |
| Purity: | ≥99% (HPLC) |
Dye for assessing cell viability and blood brain barrier permeability; also EAAT inhibitor and iGluR antagonist
| Chemical Name: | 6,6-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)bis[4-amino- 5-hydroxy-1,3-naphthalenedisulphonic acid] tetrasodium salt |
| Purity: | ≥90% (HPLC) |
