13 results for "AMPA Receptor Antagonists" in Products

AMPA Receptor Antagonists

Potent and selective non-NMDA iGluR antagonist

Alternate Names: Cyanquixaline
Chemical Name: 6-Cyano-7-nitroquinoxaline-2,3-dione
Purity: ≥98%
Potent and selective non-NMDA iGluR antagonist
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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%
Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)
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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%
Potent non-NMDA iGluR antagonist; more water soluble form of CNQX (Cat. No. 0190)
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Selective non-NMDA iGluR antagonist

Chemical Name: 6,7-Dinitroquinoxaline-2,3-dione
Purity: ≥98%
Selective non-NMDA iGluR antagonist
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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%
Potent AMPA antagonist; more selective than CNQX (Cat. No. 0190)
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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%
Selective non-NMDA iGluR antagonist; water-soluble salt of DNQX (Cat. No. 0189)
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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%
Ca2+-permeable AMPA antagonist
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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%
Non-competitive non-NMDA iGluR antagonist
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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%
Selective non-competitive AMPA antagonist
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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%
Dye for assessing cell viability and blood brain barrier permeability; also EAAT inhibitor and iGluR antagonist
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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: ≥98%
Selective and non-competitive AMPA antagonist
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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%
Competitive non-NMDA iGluR antagonist
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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%
Non-competitive non-NMDA iGluR antagonist
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