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Receptor Ligands
| Alternative Name | 5(S),6(R),7-Trihydroxyheptanoic acid methyl ester |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% |
| CAS | 82857-38-3 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥97% (HPLC) |
| Alternative Name | 4-t-Butylbenzenepropionaldehyde |
|---|---|
| CAS | 18127-01-0 |
| Couple Type | Ligand |
| Purity | ≥90% (TLC) |
| Alternative Name | 1,3,7-Trimethylxanthine, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione |
|---|---|
| CAS | 58-08-2 |
| Couple Type | Blocker, Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 1-O-Hexadecyl-2-N-methylcarbamyl-sn-glycero-3-phosphocholine |
|---|---|
| CAS | 91575-58-5 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (TLC) |
| CAS | 7059-24-7 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid |
|---|---|
| CAS | 52214-84-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6-(4-Chlorophenyl)imidazo[2,1-b] [1,3]thiazole-5-carbaldehyde O-3,4-dichlorobenzyl) oxime |
|---|---|
| CAS | 338404-52-7 |
| Couple Type | Ligand |
| Alternative Name | 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid disodium salt |
|---|---|
| CAS | 151126-84-0 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester |
|---|---|
| CAS | 637-07-0 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (GC) |
| CAS | 2058-52-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% |
| Alternative Name | 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e]-[1,4]diazepine |
|---|---|
| CAS | 5786-21-0 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| 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 | CpdA, 2-((4-Acetophenyl)-2-chloro-N-methyl)ethylammonium chloride |
|---|---|
| CAS | 14593-25-0 |
| Purity | ≥98% (HPLC) |