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Receptors
| Alternative Name | IGF-1R |
|---|---|
| Source | Produced in baculovirus. The 46kDa cytoplasmic domain of the ß-subunit of human IGF-1 receptor kinase (IGF-1RK ) (aa 929-1337) is fused to GST. |
| Purity | ≥95% (HPLC) |
|---|---|
| Source | Synthetic. |
| Alternative Name | (±)-Isoxanthohumol |
|---|---|
| CAS | 521-48-2 |
| Purity | ≥98% (1H-NMR) |
| CAS | 487-79-6 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| 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 | 5-Amino-[(N-2,5-dihydroxybenzyl)-N'-2-hydroxybenzyl]salicylic acid, RG14355 |
|---|---|
| CAS | 125697-92-9 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Lipopolysaccharide binding protein |
|---|---|
| Application | ELISA, FUNC, WB |
| Host | Mouse |
| Isotype | IgG1 |
| Species Reactivity | Mouse |
| Application | ELISA |
|---|---|
| Assay Time | 2 hours + 12 to 15 minutes |
| Sensitivity | Range 1-50ng/ml |
| Species Reactivity | Mouse, Rat |
| Application | ELISA |
|---|---|
| Assay Time | 2 hours + 10 to 12 minutes |
| Sensitivity | Range 5-50ng/ml |
| Species Reactivity | Bovine, Dog, Horse, Human, Porcine, Rabbit |
| Alternative Name | 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline dihydrochloride, DM-3189 |
|---|---|
| CAS | 1435934-00-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| 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 |