10 results for "GluR3 Small Molecules and Peptides" in Products

GluR3 Small Molecules and Peptides

The GRIA3 gene encodes for glutamate receptor 3 with an isoform flop and flip of 894 amino acids, 101 kDA each. Glutamate receptors function as a ligand-gated ion channel in the central nervous system and are the predominant excitatory neurotransmitter receptors in the brain. GRIA3 is involved in glutamic acid signaling, calcium channels, CREB pathways, pathogenesis of ALS, and glutamatergic synapses. It is known to interact with GRIA2, DLG4, NSF, SQSTM1, and SDCBP. GRIA3 has been researched with various diseases such as bipolar disorder, encephalitis, mood disorder, rett syndrome, lateral sclerosis, auditory neuropathy, epilepsy, smith-fineman-myers syndrome, and nonsyndromic deafness, and canavan disease.

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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Broad spectrum glutamatergic antagonist

Chemical Name: 4-Hydroxyquinoline-2-carboxylic acid
Purity: ≥98%
Broad spectrum glutamatergic antagonist
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Positive allosteric modulator of AMPA receptors; inhibits AMPA desensitization

Chemical Name: 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide
Purity: ≥98%
Positive allosteric modulator of AMPA receptors; inhibits AMPA desensitization
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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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Open-channel blocker of AMPA currents; selective for non-GluA2-containing receptors

Chemical Name: N,N,H,-Trimethyl-5-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]-1-pentanaminiumbromide hydrobromide
Purity: ≥98%
Open-channel blocker of AMPA currents; selective for non-GluA2-containing receptors
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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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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%
GluK1 antagonist; inhibits carbonic anhydrase (CA) II and IV; also positive allosteric modulator of GABAA receptors
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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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Selective positive allosteric modulator of AMPA receptors

Chemical Name: N-[2-(4'-Cyano[1,1'-biphenyl]-4-yl)propyl]-2-propanesulfonamide
Purity: ≥98%
Selective positive allosteric modulator of AMPA receptors
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Positive allosteric modulator of AMPA receptors

Chemical Name: N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
Purity: ≥98%
Positive allosteric modulator of AMPA receptors
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