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Receptor Ligands
| Alternative Name | AEA, N-Arachidonoylethanolamine, (all-Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide |
|---|---|
| CAS | 94421-68-8 |
| Couple Type | Activator, Inhibitor, Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | (R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolone-10,11-diol hydrochloride |
|---|---|
| CAS | 41372-20-7 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 2-Fluoro-4-methanesulfonyl-phenyl)-{6-[4-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-1-yl]-5-nitro-pyrimidin-4-yl}-amine |
|---|---|
| CAS | 733750-99-7 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | ACEA, N-(2-Chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide |
|---|---|
| CAS | 220556-69-4 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 229021-64-1 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 68844-77-9 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% (TLC) |
| Alternative Name | Bisphenol A diglycidyl ether, 2,2'-[(1-Methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-oxirane |
|---|---|
| CAS | 1675-54-3 |
| Couple Type | Inhibitor |
| Purity | ≥85% |
| Alternative Name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide |
|---|---|
| CAS | 155206-00-1 |
| Couple Type | Activator, Ligand |
| Purity | ≥97% |
| Alternative Name | FR-49175 |
|---|---|
| CAS | 74149-38-5 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| 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) |