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Small Molecule Chemistry
| Alternative Name | N-methyl-n-[3-[[[2-[(2-oxo-2,3-dihydro-1h-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide |
|---|---|
| CAS | 717907-75-0 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide |
|---|---|
| CAS | 898235-65-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide |
|---|---|
| CAS | 365565-02-2 |
| Couple Type | Inhibitor |
| Purity | ≥93% |
| Alternative Name | (±)-3-Amino-2-(4-chlorophenyl)-propylphosphomic acid |
|---|---|
| CAS | 114012-12-3 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | EL-Phallacidin |
|---|---|
| CAS | 26645-35-2 |
| Couple Type | Ligand |
| Purity | ≥90% |
| Source | Synthetic |
|---|
| Alternative Name | Sodium 4-phenylbutyrate, 4-Phenylbutyric acid sodium salt, SBP, 4PBA, PBNa |
|---|---|
| CAS | 1716-12-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | PMSF, Benzylsulfonyl fluoride |
|---|---|
| CAS | 329-98-6 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 37558-16-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥99% (HPLC) |
| Alternative Name | PMA, TPA |
|---|---|
| CAS | 16561-29-8 |
| Couple Type | Activator |
| Purity | ≥99% (HPLC, TLC) |
| Alternative Name | 1,2-Dioleoyl-sn-glycero-3-phosphate . Na |
|---|---|
| CAS | 108392-02-5 |
| Couple Type | Activator |
| Purity | ≥98% (GC) |
| Alternative Name | 1,2-Dipalmitoyl-sn-glycero-3-phosphate . sodium salt, DPPA |
|---|---|
| CAS | 169051-60-9 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
