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Signaling Pathway Modulators
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16 out of 764 results
| Alternative Name | 8,13-Divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid |
|---|---|
| CAS | 553-12-8 |
| Couple Type | Activator |
| Purity | ≥95% (HPLC) |
| Alternative Name | 6-hexylamino-2,4(1H,3H)-pyrimidinedione |
|---|---|
| CAS | 72255-76-6 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 55954-61-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| Alternative Name | Pseudolarix acid B, PLAB, PAB |
|---|---|
| CAS | 82508-31-4 |
| Couple Type | Ligand |
| Purity | ≥95% (HPLC) |
| Alternative Name | trans-3,5-Dimethoxy-4’-hydroxystilbene |
|---|---|
| CAS | 537-42-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 8-(β-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one, NPI-031G |
|---|---|
| CAS | 3681-99-0 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine |
|---|---|
| CAS | 483367-10-8 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6-[(3-Chloro)anilino]-2(1R)-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine |
|---|---|
| CAS | 212844-53-6 |
| Couple Type | Inhibitor |
| Purity | ≥99% (NMR) |
| Alternative Name | Ammoniumpyrrolidinedithiocarbamate, Ammoniumtetramethylenedithiocarbamate |
|---|---|
| CAS | 5108-96-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-ylmethyl)-9H-purin-6-ylamino]-3-phenyl-propan-1-ol |
|---|---|
| CAS | 944328-88-5 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Ro 13-6438, (R)-6-Chloro-1,5-dihydro-3-methyl- imidazo[2,1-b]quinazolin-2-one |
|---|---|
| CAS | 70018-51-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | R-(-)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone |
|---|---|
| CAS | 85416-75-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Amino-2-(ethoxymethyl)-a,a-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol, S 28463, Resiquimod |
|---|---|
| CAS | 144875-48-9 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
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