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Epigenetics
| Alternative Name | 7-(4-((2R,4R,6S)-4-((4,5-dipenyloxazol-2-ylthio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenylcarbamoyl)heptanoic acid |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybutanamide |
|---|---|
| CAS | 300816-11-9 |
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| CAS | 19916-73-5 |
|---|---|
| Couple Type | Inhibitor, Substrate |
| Purity | ≥98% (TLC) |
| Alternative Name | (2E)-5-[3-(Phenylsulfonylamino)phenyl]pent-2-en-4-ynohydroxamic acid |
|---|---|
| CAS | 151720-43-3 |
| Couple Type | Inhibitor |
| Purity | ≥95% (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 | N-Hydroxy-1-[(4-methoxyphenyl)methyl]-1H-indole-6-carboxamide |
|---|---|
| CAS | 950762-95-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
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| Assay Time | <10 min |
|---|
| Alternative Name | Sodium 4-phenylbutyrate, 4-Phenylbutyric acid sodium salt, SBP, 4PBA, PBNa |
|---|---|
| CAS | 1716-12-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | 3,4,3',5'-Tetrahydroxy-trans-stilbene |
|---|---|
| CAS | 10083-24-6 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC (UV)) |
| Alternative Name | E3 SUMO-protein Ligase CBX4, Chromobox Protein Homolog 4, Pc2 |
|---|---|
| Application | ELISA, IHC, WB |
| Host | Rabbit |
| Isotype | IgG |
| Species Reactivity | Human, Mouse |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | trans-3,4',5-Trihydroxystilbene |
|---|---|
| CAS | 501-36-0 |
| Couple Type | Activator, Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | FK-228, FR901228, Depsipeptide |
|---|---|
| CAS | 128517-07-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxyhexanamide |
|---|---|
| CAS | 287383-59-9 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
