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Kainate Receptor Antagonists: Small Molecules and Peptides

13 results for "Kainate Receptor Antagonists Small Molecules and Peptides" in Products

13 results for "Kainate Receptor Antagonists Small Molecules and Peptides" in Products

Kainate Receptor Antagonists: Small Molecules and Peptides

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% (HPLC)
Potent non-NMDA iGluR antagonist; more water soluble form of CNQX (Cat. No. 0190)

Potent and selective non-NMDA iGluR antagonist

Alternate Names: Cyanquixaline
Chemical Name: 6-Cyano-7-nitroquinoxaline-2,3-dione
Purity: ≥98% (HPLC)
Potent and selective non-NMDA iGluR antagonist

Selective non-NMDA iGluR antagonist

Chemical Name: 6,7-Dinitroquinoxaline-2,3-dione
Purity: ≥98% (HPLC)
Selective non-NMDA iGluR antagonist

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% (HPLC)
Non-competitive non-NMDA iGluR antagonist

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% (HPLC)
Potent kainate antagonist; displays selectivity for GluK1-containing receptors

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)
Selective non-NMDA iGluR antagonist; water-soluble salt of DNQX (Cat. No. 0189)

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% (HPLC)
GluK1 antagonist; inhibits carbonic anhydrase (CA) II and IV; also positive allosteric modulator of GABAA receptors

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% (HPLC)
Potent and selective kainate antagonist; selective for GluK1-containing receptors

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% (HPLC)
Potent and selective kainate antagonist; active enantiomer of UBP 296 (Cat. No. 2078)

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% (HPLC)
GluK1-selective kainate antagonist

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)
Dye for assessing cell viability and blood brain barrier permeability; also EAAT inhibitor and iGluR antagonist

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% (HPLC)
Competitive non-NMDA iGluR antagonist

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)
Non-competitive non-NMDA iGluR antagonist
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