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| Product | Description | |
|---|---|---|
| Allyldiphenylphosphine | Cocatalyst in palladium catalyzed hydrocarboxylation reactions. Cocatalyst in Palladium catalyzed cross-coupling reactions. Ligand for hydroformylation catalysts. Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions. Catalyst precursor for alkene hydroboration. Group: Organic phosphine compounds. Alternative Names: Diphenyl-2-propenylphosphine. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Appearance: Liquid. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Catalog: ACM2741380-1. |  |
| Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% | This catalyst is used for the reduction of carbon dioxide. Group: Rhenium catalysts. Alternative Names: MFCD29037182; Chlorotricarbonyl(4, 4'-di-t-butyl-2, 2'-bipyridine)rhenium(I); 165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. Catalog: ACM165612191. | |
| Iododioxobis (triphenylphosphine)rhenium (V) | Iododioxobis (triphenylphosphine)rhenium (V) can be useful catalyst for the ortho-deuteration of anilines, benzylamines, nitrogen heterocycles and functionalized aromatics, in the chemoselective, hydrosilylation of aldehydes and ketones. Group: Rhenium catalysts. Alternative Names: Dioxorhenium; triphenylphosphane; hydroiodide. CAS No. 23032-93-1. Molecular formula: C36H31IO2P2Re. Mole weight: 870.7. Purity: 0.98. IUPACName: dioxorhenium; triphenylphosphane; hydroiodide. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. O=[Re]=O. I. Catalog: ACM23032931-1. | |
| Methyltrioxorhenium(VII) | Oxidation, Metathesis. Group: Rhenium catalystscatalysts for pharmaceutical. Alternative Names: Methylrhenium trioxide(VII). CAS No. 70197-13-6. Molecular formula: CH3O3Re. Mole weight: 249.24. Appearance: White to gray to dark blue powder to crystal. Purity: 0.97. IUPACName: carbanide;trioxorhenium. Canonical SMILES: [CH3-].O=[Re](=O)=O. Catalog: ACM70197136-2. | |
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