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Small Molecule Chemistry
| Alternative Name | 4-(Phenylmethyl)[[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide-1-piperazine acetic acid |
|---|---|
| CAS | 315183-21-2 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC (UV)) |
| CAS | 33069-62-4 |
|---|---|
| Purity | ≥98% (HPLC) |
| Alternative Name | Palmityl trifluoromethylketone, PTK |
|---|---|
| CAS | 141022-99-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 571190-30-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | PEA, Palmidrol |
|---|---|
| CAS | 544-31-0 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (TLC) |
| CAS | 31298-54-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, MS) |
| Alternative Name | 1-(4-Methyl-coumarin-7-yl)-3-(4-hydroxyphenyl)urea |
|---|---|
| Couple Type | Substrate |
| Purity | ≥98% (TLC) |
| Alternative Name | PAPA/NO, NOC-15, (Z)-1-[N-(3-Ammoniopropyl)-N-(n-propyl)amino]diazen-1-ium-1,2-diolate |
|---|---|
| CAS | 146672-58-4 |
| Purity | ≥97% (TLC) |
| Alternative Name | Paxil®, Paroxetine . HCl . hemihydrate |
|---|---|
| CAS | 110429-35-1; 78246-49-8; 61869-08-7 (free base) |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | (1aR-[1aR*,4E,7aS*,-10aS*,-10bR*])-2,3-6,7,7a,8,10a,10b-Octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclo deca[1,2-b]furan-9(1aH)-one |
|---|---|
| CAS | 20554-84-1 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC, TLC) |
| Alternative Name | 4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one, Clairformin, Clavacin, Clavatin, Claviformin, Leucopin, Mycoin C3, Mycosin, Penicidin, Terinin |
|---|---|
| CAS | 149-29-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| CAS | 57186-25-1 |
|---|---|
| Couple Type | Blocker, Ligand |
| Purity | ≥97% (HPLC) |
