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AMPA Receptor Antagonists: Small Molecules and Peptides
15 results for "AMPA Receptor Antagonists Small Molecules and Peptides" in Products
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AMPA Receptor Antagonists: Small Molecules and Peptides
15 results for "AMPA Receptor Antagonists Small Molecules and Peptides" in Products
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) |
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) |
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) |
Potent and selective non-NMDA iGluR antagonist
| Alternate Names : | Cyanquixaline |
| Chemical Name : | 6-Cyano-7-nitroquinoxaline-2,3-dione |
| Purity : | ≥99% (HPLC) |
Selective non-NMDA iGluR antagonist
| Chemical Name : | 6,7-Dinitroquinoxaline-2,3-dione |
| Purity : | ≥98% (HPLC) |
Catalog #:
4198
Voltage- and use-dependent open-channel AMPA blocker
| Chemical Name : | N-(1-Phenylcyclohexyl)-1,5-pentanediamine dihydrobromide |
| Purity : | ≥98% (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 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) |
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) |
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) |
GluA1 and GluA3 selective AMPA antagonist
| Alternate Names : | PhTx-74 |
| Chemical Name : | (S)-N-[7-[(4-Aminobutyl)amino]heptyl]-4-hydroxy-α-[(1-oxobutyl)amino]benzenepropanamide dihydrochloride |
| Purity : | ≥98% (HPLC) |
Catalog #:
2932
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) |
Catalog #:
5032
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) |
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) |
