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G Protein-Coupled Receptors
| Alternative Name | 4-[[(3-Phenoxyphenyl)methyl]amino]benzene propanoic acid |
|---|---|
| CAS | 885101-89-3 |
| Purity | ≥98% (TLC) |
| Alternative Name | 1H-Imidazole-4-ethanamine . 2HCl |
|---|---|
| CAS | 56-92-8 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Icatibant |
|---|---|
| CAS | 130308-48-4 |
| Couple Type | Ligand |
| Purity | ≥95% (HPLC) |
| Alternative Name | α-Amino-3-hydroxy-5-isoxazoleacetic acid |
|---|---|
| CAS | 2552-55-8 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| CAS | 72795-01-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Interleukin-8 receptor type A, CXC chemokine receptor 1, CXCR1, CD181 |
|---|---|
| Application | Flow Cytometry, IHC (FS), WB |
| Host | Mouse |
| Isotype | IgG2b |
| Species Reactivity | Human |
| Alternative Name | Interleukin-8 receptor, Type B, CXC chemokine receptor 2, CXCR2, CD182 |
|---|---|
| Application | Flow Cytometry, IHC (FS), WB |
| Host | Mouse |
| Isotype | IgG1 |
| Species Reactivity | Human |
| Alternative Name | Interleukin-8 receptor, Type B, CXC chemokine receptor 2, CXCR2, CD182 |
|---|---|
| Application | Flow Cytometry |
| Host | Mouse |
| Isotype | IgG1 |
| Species Reactivity | Human |
| CAS | 34580-14-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1-Hexyl-3-[4-[[4-[2-[[((2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea |
|---|---|
| CAS | 159182-43-1 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | L(+)-2-Amino-3-phosphonopropanoic acid |
|---|---|
| CAS | 23052-80-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥97% |
| Alternative Name | L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol . C4H6O6 . H2O, L-Noradrenaline . C4H6O6 . H2O |
|---|---|
| CAS | 108341-18-0 |
| Purity | ≥98% (Assay) |
| Alternative Name | Nγ-Ethyl-L-glutamine, L-Glutamic acid γ-(ethylamide) |
|---|---|
| CAS | 3081-61-6 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (Titration) |
| Alternative Name | 7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine |
|---|---|
| CAS | 274694-98-3 |
| Couple Type | Inhibitor |
| CAS | 79547-78-7 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
