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Small Molecule Chemistry
| Alternative Name | 2-Hydroxy-6-pentadecylbenzoic acid, 6-Pentadecylsalicylic acid, AA |
|---|---|
| CAS | 16611-84-0 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| 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 | 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol-3-acetate |
|---|---|
| CAS | 22862-76-6 |
| Couple Type | Activator |
| Purity | ≥97% (TLC) |
| CAS | 66547-09-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥93% (HPLC) |
| CAS | 52665-69-7 |
|---|---|
| Purity | ≥99% (TLC) |
| Alternative Name | Antipiricullin, Virosin |
|---|---|
| CAS | 1397-94-0 |
| Alternative Name | [(S)-1-Carboxy-2-phenylethyl]-carbamoyl-Arg-Val-arginal . 2HCl |
|---|---|
| CAS | 37682-72-7 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime |
|---|---|
| CAS | 55224-94-7 |
| Couple Type | Blocker |
| Purity | ≥98% (TLC) |
| Alternative Name | cyclo-L-(2-Amino-8-oxodecanoyl)-L-(N-methoxy-tryptophan)-L-isoleucyl-D-pipecolinyl, Cyclo(N-O-methyl-L-tryptophanyl-L-isoleucinyl-D-pipecolinyl-L-2-amino-8-oxodecanoyl) |
|---|---|
| CAS | 183506-66-3 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 520-36-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| 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 | 1-[(3,4-Dichlorophenyl)methyl]-1H-indole-2,3-dione |
|---|---|
| CAS | 79183-19-0 |
| Purity | ≥98% (HPLC) |
| 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) |
