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Wnt Signaling Pathway
| Alternative Name | BAY2353, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
|---|---|
| CAS | 50-65-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-Cyclopropylmethyl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(4-oxo-4,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidin-2-yl)methyl]acetamide, N-(Cyclopropylmethyl)-4-(4-methoxybenzoyl)-N-[(3,5,7,8-tetrahydro-4-oxo-4H-pyrano[4,3-d]pyrimidin-2-yl)methyl]-piperidineacetamide |
|---|---|
| CAS | 1419949-20-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | E1A binding protein p300, Histone acetyltransferase p300 |
|---|---|
| Source | Produced in E. coli. Catalytic domain (aa 1284-1673) of human p300. |
| Alternative Name | 2-Phenoxybenzoic acid [(5-methyl-2-furanyl)methylene]hydrazide |
|---|---|
| CAS | 113906-27-7 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| CAS | 172889-26-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | AG1879, 4-Amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| CAS | 172889-27-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Purity | ≥98% |
|---|
| Alternative Name | Medullin, Prosta-5,10,13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-, PGA2 |
|---|---|
| CAS | 13345-50-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | trans-3,5-Dimethoxy-4’-hydroxystilbene |
|---|---|
| CAS | 537-42-8 |
| Couple Type | Inhibitor |
| 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 | (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 | Monorden, 1aS-(1aR*,2Z,4E,14*,15aR*)]-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione |
|---|---|
| CAS | 12772-57-5 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
