Styrenes
Sigma Aldrich Fine Chemicals Biosciences Cinnamyl alcohol >=98%, FG | 104-54-1 | MFCD00002921 | 10KG
Cinnamyl alcohol >=98%, FG | Purity: >=98% | Mol Wt: 134.18 | 104-54-1 | MFCD00002921 | 10KG
Chemscene ChemScene | β-Bromostyrene | 500G | CS-0059292 | 0.97 | 103-64-0| MFCD00000185 | 183.048
ChemScene | β-Bromostyrene | 500G | CS-0059292 | 0.97 | 103-64-0| MFCD00000185 | 183.048
Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 1G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 1G
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
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
![eMolecules 62566-68-1 | (-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171622.JPG-250.jpg)
eMolecules 62566-68-1 | (-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
(-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | 62566-68-1 | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
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 Omega-3 arachidonic acid ethyl ester | 123940-93-2 | 98.0% | 332.52 | C22H36O2 | 1MG
Omega-3 arachidonic acid ethyl ester is the ethyl-ester derivative of an omega-3 polyunsaturated fatty acid supplied in ethanol at high purity. It provides increased lipophilicity compared with the free acid and is intended for lipid research, formulation, and analytical applications. Molecular formula C22H36O2; molecular weight 332.52 g/mol. Available in small vial sizes suitable for analytical and preparative use.
- Supplied in ethanol at 98.0% purity.
- Ethyl ester increases lipophilicity for formulation and metabolism studies.
- Suitable for analytical and preparative lipid research.
- Molecular formula C22H36O2; molecular weight 332.52 g/mol.
- Available in small vial sizes for laboratory use.