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Signaling Pathway Modulators
| Alternative Name | N-(6-Methyl-2-benzothiazolyl)-2-[[3,4,6,7-tetrahydro-3-(2-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-acetamide |
|---|---|
| CAS | 686772-17-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine, Hh signaling antagonist VII |
|---|---|
| CAS | 315703-52-7 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 3-[[4-(Dimethylamino)-1-oxo-2-buten-1-yl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, JNK Inhibitor XVI |
|---|---|
| CAS | 1410880-22-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Nitrophenyl-4-(dibenzo[d][1,3]dioxol-5-yl(hydroxy)methyl)piperidine-1-carboxylate |
|---|---|
| CAS | 1101854-58-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 99533-80-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6(5H)-one |
|---|---|
| CAS | 142273-20-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 34580-14-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| CAS | 127191-97-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 139298-40-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | KN-93 (water soluble), 2-[N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine . hydrogen phosphate |
|---|---|
| CAS | 1188890-41-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (1H-NMR) |
| Alternative Name | α-Galactosylceramide, α-Gal-Cer, (2S,3S,4R)-1-O-(α-D-Galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol |
|---|---|
| CAS | 158021-47-7 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 108068-98-0 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | rel-5-[2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol, mTOR Inhibitor IV |
|---|---|
| CAS | 938440-64-3 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |