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pp60c-src C-terminal phosphoregulatory peptide
BML-P301
Src kinase inhibitor
| 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) |
| Purity | ≥90% (SDS-PAGE) |
|---|---|
| Source | Produced in E. coli. RanBP2ΔFG (aa 2553-2838) is fused to a GST-tag. |
| Alternative Name | LDL receptor associated protein, LRPAP1, LDL receptor-related protein-associated protein 1 |
|---|---|
| Purity | ≥90% (SDS-PAGE) |
| Source | Produced in E. coli. |
| Alternative Name | trans-3,4',5-Trihydroxystilbene |
|---|---|
| CAS | 501-36-0 |
| Couple Type | Activator, Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Mallotoxin |
|---|---|
| CAS | 82-08-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide |
|---|---|
| CAS | 912545-86-9 |
| Couple Type | Activator, Ligand |
| Purity | ≥95% (HPLC) |
| Alternative Name | Shh signaling antagonist V, (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine |
|---|---|
| CAS | 304909-07-7 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
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