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Excitatory Amino Acids & Receptors
| Alternative Name | 1-Amino-3,5-dimethyladamantane . HCl, 3,5-Dimethyl-1-aminoadamantane . HCl |
|---|---|
| CAS | 41100-52-1 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (Argentmetric Titration) |
| Alternative Name | 6-Methyl-2-(phenylethynyl)-pyridine . HCl |
|---|---|
| CAS | 96206-92-7 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% |
| CAS | 329205-68-7 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3-Hydroxy-5-aminomethylisoxazole |
|---|---|
| CAS | 2763-96-4 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | NMDA |
|---|---|
| CAS | 6384-92-5 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 2,3-Dihydroxy-6-nitro-7-sulphamoylbenzo(f)-quinoxaline, 6-Nitro-7-sulphamoylbenzo(f)-quinoxaline-2,3-dione |
|---|---|
| CAS | 118876-58-7 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | 2,3-Dihydroxy-6-nitro-7-sulphamoylbenzo(f)-quinoxaline . 2Na, 6-Nitro-7-sulphamoylbenzo(f)-quinoxaline-2,3-dione . 2Na |
|---|---|
| CAS | 118876-58-7 (non-salt) |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Application | IP, WB |
|---|---|
| Host | Mouse |
| Species Reactivity | Mouse, Rat |
| Alternative Name | NSC 354845, Tremortin A |
|---|---|
| CAS | 12627-35-9 |
| Couple Type | Blocker |
| Purity | ≥95% (HPLC, TLC) |
| Alternative Name | (±)-3-Amino-2-(4-chlorophenyl)-propylphosphomic acid |
|---|---|
| CAS | 114012-12-3 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Postsynaptic density protein 95, Disks large homolog 4, Synapse-associated protein 90, SAP90 |
|---|---|
| Application | ICC, WB |
| Host | Mouse |
| Isotype | IgG2a |
| Species Reactivity | Bovine, Mouse, Rat |
| Alternative Name | Postsynaptic density protein 95, Disks large homolog 4, Synapse-associated protein 90, SAP90 |
|---|---|
| Application | WB |
| Host | Mouse |
| Isotype | IgG2a |
| Species Reactivity | Bovine, Mouse, Rat |
| Alternative Name | R-(+)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid . HCl, R-(+)-4-Amino-3-(4-chlorophenyl)butanoic acid . HCl |
|---|---|
| CAS | 63701-55-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-Amino-6-(trifluoromethoxy)-benzothiazole, 6-(Trifluoromethoxy)-2-benzothiazolamine |
|---|---|
| CAS | 1744-22-5 |
| Couple Type | Activator, Blocker |
| Purity | ≥98% (TLC) |
