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Excitatory Amino Acids & Receptors
| Alternative Name | D-Bicuculline |
|---|---|
| CAS | 485-49-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| CAS | 40709-69-1 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | LY-314,593, (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylic acid |
|---|---|
| CAS | 169209-63-6 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | SYM 2081 |
|---|---|
| CAS | 31137-74-3 |
| Couple Type | Activator |
| Purity | ≥97% |
| Alternative Name | 3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid |
|---|---|
| CAS | 126453-07-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥97% (HPLC) |
| Alternative Name | (S)-(4-Ethylsulfonyl)benzoylalanine . hydrochloride |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | PMPA |
|---|---|
| CAS | 173039-10-6 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | ACEA-1021 |
|---|---|
| CAS | 153504-81-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC; elemental analysis) |
| Alternative Name | (±)-1-Aminoindane-1,5-dicarboxylic acid, UPF 523 |
|---|---|
| CAS | 168560-79-0 |
| Couple Type | Activator, Ligand |
| Purity | ≥96% |
| Alternative Name | 6-Cyano-7-nitroquinoxaline-2,3-dione, FG-9065 |
|---|---|
| CAS | 115066-14-3 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-Cyano-7-nitroquinoxaline-2,3-dione . 2Na |
|---|---|
| CAS | 115066-14-3 (non-salt) |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3[2-norbornen-5-yl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
|---|---|
| CAS | 2259-96-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC (UV)) |
| Alternative Name | D(-)-2-Amino-5-phosphopentanoic acid |
|---|---|
| CAS | 79055-68-8 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| CAS | 364-98-7 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | DL-2-Amino-5-phosphonopentanoic acid, DL-2-Amino-5-phosphonovaleric acid |
|---|---|
| CAS | 76326-31-3 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% (HPLC, TLC) |