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Signaling Pathway Modulators
| Alternative Name | N-(4-Hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide, N-(4-Hydroxyphenyl)arachidonoylamide |
|---|---|
| CAS | 183718-77-6 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 20324-87-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3,5-Diamino-N-(aminoiminomethyl)-6-chloropyrazinecarboxamide . HCl . 2H2O |
|---|---|
| CAS | 17440-83-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 88150-42-9 |
|---|---|
| Couple Type | Blocker |
| Purity | ≥98% (Assay) |
| 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 | 52665-69-7 |
|---|---|
| Purity | ≥99% (TLC) |
| CAS | 520-36-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | 5Z,8Z,11Z,14Z-Eicosatetraenoic acid |
|---|---|
| CAS | 506-32-1 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥99% (GLC, TLC) |
| CAS | 118458-54-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 8-Methoxy-6-nitrophenanthrol(3,4-d)-1,3-dioxide-5-carboxylic acid, 6-Nitrophenanthrol(3,4-d)-1,3-dioxide-5-carboxylic acid |
|---|---|
| CAS | 313-67-7 (Aristolochic acid I), 475-80-9 (Aristolochic acid II), 67123-64-2 (mixture) |
| Couple Type | Inhibitor |
| Purity | ≥97% (~1:1 mixture of aristolochic acids I (A) and II (B)) |
| CAS | 10190-99-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% |
| Alternative Name | Qinghaosu |
|---|---|
| CAS | 63968-64-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 5-[5-(4-Fluoro-2-hydroxyphenyl)-furan-2-ylmethylene)]-thiazolidine-2,4-dione |
|---|---|
| CAS | 900515-16-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (1H-NMR) |