13 results for "Kainate Receptor Antagonists" in 产品
Kainate Receptor Antagonists
Potent and selective non-NMDA iGluR antagonist
| Alternate Names: | Cyanquixaline |
| Chemical Name: | 6-Cyano-7-nitroquinoxaline-2,3-dione |
| Purity: | ≥98% |
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: | ≥98% |
Selective non-NMDA iGluR antagonist
| Chemical Name: | 6,7-Dinitroquinoxaline-2,3-dione |
| Purity: | ≥98% |
Potent kainate antagonist; displays selectivity for GluK1-containing receptors
| Chemical Name: | (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione |
| Purity: | ≥98% |
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% |
Potent and selective kainate antagonist; selective for GluK1-containing receptors
| Chemical Name: | (RS)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione |
| Purity: | ≥98% |
Potent and selective kainate antagonist; active enantiomer of UBP 296 (Cat. No. 2078)
| Chemical Name: | (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione |
| Purity: | ≥98% |
GluK1-selective kainate antagonist
| Chemical Name: | (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione |
| Purity: | ≥98% |
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% |
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: | ≥98% |
GluK1 antagonist; inhibits carbonic anhydrase (CA) II and IV; also positive allosteric modulator of GABAA receptors
| Alternate Names: | Topamax |
| Chemical Name: | 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfamate |
| Purity: | ≥98% |
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: | ≥98% |
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% |
