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| Product | Description | |
|---|---|---|
| Iridium Oxide (IrO2) Sputtering Targets | Iridium Oxide (IrO2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Iridium Oxide (IrO2) Sputtering Targets, IrO2 Sputtering Target, IrO2 Sputter Target, IrO2 Target, Iridium Oxide Sputtering Target, Iridium Oxide Sputter Target, Iridium Oxide Target. 99.5%-99.9%. |  |
| Iridium oxide(IV) Nano Powder | Iridium oxide(IV) Nano Powder. Group: Oxides nanoparticles. CAS No. 12030-49-8. Molecular formula: 224.22g/mol. Mole weight: IrO2. >99%. | |
| Iridium(iv)oxide | Iridium(iv)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRIDIUM DIOXIDE HYDRATE;IRIDIUM OXIDE;IRIDIUM (IV) OXIDE HYDRATE;Iridium(IV) oxide dihydrate;IRIDIUM(IV) OXIDE HYDRATE, 99.9%;Iridium(IV)oxide,Premion99.99%(metalsbasis);iridium(iv) oxide dihydrate, premion;Iridium(IV) oxide dihydrate, Premion(R), 99.99%. Product Category: Metal & Ceramic Materials. CAS No. 30980-84-8. Molecular formula: IrO2. Mole weight: 224.22. Purity: 0.999. Product ID: ACM30980848. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Iridium(IV) oxide | Iridium(IV) oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxoiridium. Product Category: Nanoparticles & Nanopowders. Appearance: Black powder. CAS No. 12030-49-8. Molecular formula: IrO2. Mole weight: 224.22. Purity: 99%+. IUPACName: dioxoiridium. Density: 11.7 g/cm³. Product ID: ACM12030498-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iridium (IV) Oxide | IRIDIUM (IV) OXIDE, 99.8% pure, -100 mesh, (Synonym: Iridium Dioxide), Formula: IrO2. CAS No. 12030-49-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Iridium(IV) oxide dihydrate | Iridium(IV) oxide dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 30980-84-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Iridium (IV) Oxide, Ir 85.7% | Iridium (IV) Oxide, Ir 85.7%. CAS No. 12030-49-8. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2034-1. |  www.prochemonline.com |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-kN)phenyl-kC]iridium(III), 99% | Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-kN)phenyl-kC]iridium(III), 99%. Uses: Highly active catalyst for water oxidation. catalyst for the hydrosilylation of imines. catalyst for c-h oxidation. Additional or Alternative Names: MFCD16038139;CHLORO(PENTAMETHYLCYCLOPENTADIENYL)[(2-PYRIDINYL-KN)PHENYL-KC]IRIDUM(III);945491-51-0. Product Category: Iridium series of catalysts. CAS No. 945491-51-0. Molecular formula: C22H31ClIrN. Mole weight: 537.164g/mol. IUPACName: carbanide;chloroiridium(2+);1,2,3,4,5-pentamethylcyclopentane;2-phenylpyridine. Canonical SMILES: [CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]. Product ID: ACM945491510. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pentamethylcyclopentadienyl)iridium(III) chloride dimer | (Pentamethylcyclopentadienyl)iridium(III) chloride dimer. Uses: Iridium-catalyzed c-3 alkylation of oxindole with alcohols. precursor to n-heterocyclic carbene catalyst effective for hydrogenation and alkylation of amines and alcohols. precursor to efficient phosphine free catalyst for enantioselective hydrogenation of quinoline derivatives. catalyst for oxidative c-h activation. precursor to an effective water oxidation catalyst. Additional or Alternative Names: Dichloro(pentamethylcyclopentadienyl)iridium(III)dimer. Product Category: Iridium series of catalysts. Appearance: Orange yellow powder. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.7. Purity: 0.99. IUPACName: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]. Product ID: ACM12354846-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N. | |
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