Styrenes
Indofine Chemical 3-Fluorostyrene, 98%, 5 Gm
3-FLUOROSTYRENE 5 GM, Fluoro Organics, 1-Fluoro-3-vinylbenzene, C8H7F, MW: 122.14, 0.98, 350-51-6, MFCD00000341
Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
Sigma Aldrich Fine Chemicals Biosciences Combretastatin A4 >=98% (HPLC), powder | 117048-59-6 | MFCD03453309 | 5MG
Combretastatin A4 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 316.35 | 117048-59-6 | MFCD03453309 | 5MG
Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 10G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 10G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
Medchemexpress LLC CPI-637 | 1884712-47-3 | MFCD30489741 | 99.9% | 386.45 g/mol | C22H22N6O | 10 MG
CPI-637 is a selective, cell-active CBP/EP300 bromodomain inhibitor used in epigenetic and cancer biology research. It demonstrates low-nanomolar biochemical potency against CBP and EP300 and shows cellular activity in the submicromolar range.
- Selective inhibition of CBP and EP300 bromodomains (IC50 = 0.03 μM and 0.051 μM).
- Reduced activity against BRD4 BD1 (IC50 = 11.0 μM).
- Cellular activity with CBP BRET EC50 ≈ 0.3 μM.
- High reported purity (~99.9%) suitable for research applications.
- Chemical formula C22H22N6O; molecular weight 386.45 g·mol⁻¹.
Chem-Impex International, Inc. trans-Styrylacetic acid | MFCD00002783 | 5G
trans-Styrylacetic acid, MFCD00002783, 5G
eMolecules 28447-20-3 | 3-Vinylbenzoic acid | Combi-Blocks | MFCD00157038 | 148.161 | C9H8O2 | 96.000 | OC(=O)c1cccc(C=C)c1 | 5g | 537624544
3-Vinylbenzoic acid | Combi-Blocks | 28447-20-3 | MFCD00157038 | 148.161 | C9H8O2 | 96.000 | OC(=O)c1cccc(C=C)c1 | 5g | 537624544
![Sigma Aldrich Fine Chemicals Biosciences (RP)-1-[(R)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene optical purity ee: >=99% | 1003012-96-1 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501861629.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences (RP)-1-[(R)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene optical purity ee: >=99% | 1003012-96-1 | 100MG
(RP)-1-[(R)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene optical purity ee: >=99% | Mol Wt: 687.57 | 1003012-96-1 | 100MG
Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 25G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 25G
Matrix Scientific TRIS(DIBENZYLIDENEACETONE)DI-1
Tris(dibenzylideneacetone)dipalladium-chloroform Adduct Mf C52h43cl3o3pd2 Mw 1035.08 Cas 52522-40-4 Mdl MFCD00075479
Medchemexpress LLC N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide | 324579-65-9 | 99.9% | 384.50 g/mol | C23H20N4S | 10MM 1ML
RNF5 inhibitor inh-02 is a small-molecule inhibitor of the E3 ubiquitin ligase RNF5 used in research to rescue F508del-CFTR function and to study autophagy and ubiquitin-mediated proteostasis. The compound has molecular formula C23H20N4S, exact mass 384.50 g/mol, and is typically provided as a 10 mM solution in DMSO or as solid quantities for assay and synthesis work.
- Potent inhibitor of E3 ubiquitin ligase RNF5 with cell-based activity (EC50 ≈ 2.2-2.6 μM).
- Available as 10 mM solution in DMSO and as multiple solid pack sizes.
- High purity (99.9%).
- Recommended solvent for solution preparation: DMSO.
- Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months) or -20°C (1 month).
- Suitable for cystic fibrosis research and studies of protein quality control and autophagy.
Medchemexpress LLC IFN-omega 1 Human 5ug
IFN-omega protein is a member of the alpha/beta interferon family IFN-omega 1 Protein Human (HEK293 His) is the recombinant human-derived IFN-omega protein expressed by HEK293 with C-His labeled tag