Iridium Oxide Suppliers USA
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Product | Description | |
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Iridium Oxide (IrO2) Sputtering Targets Quick inquiry Where to buy Suppliers range | Iridium Oxide (IrO2) 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. Grades: 99.5%-99.9%. Product ID: ACMA00018559. | |
Iridium Oxide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Iridium Oxide Nanoparticle Dispersion. Product ID: ACMA00019828. Mole weight: 224.22. IUPAC Name: Dioxoiridium. Appearance: Liquid. EC Number: 234-743-9. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: Varies by solvent. SMILES: [Ir+4].[O-2].[O-2]. InChI: InChI=1S/Ir.2O/q+4;2*-2. InChIKey: NSTASKGZCMXIET-UHFFFAOYSA-N. | |
Strontium Iridium Oxide Quick inquiry Where to buy Suppliers range | Strontium Iridium Oxide is a recently developed, highly efficient perovskite catalyst material for the oxygen evolution reaction (OER) required for renewable energy sources such as fuel cells and rechargeable batteries. Group: Catalysts. Alternative Names: Strontium-iridium oxide, Strontium iridium trioxide, Strontium iridate, Sr2IrO4, IrO3Sr0.85, Sr3IrO7, Sr-Ir-O, IrOx/SrIrO3, SrIO, Srn+1IrnO3n+1. Product ID: ACMA00024246. Molecular formula: SrIrO3 / Sr2IrO4 / Sr3IrO7. Mole weight: 327.84. Appearance: Crystalline solid or sputtering target. | |
Iridium(iv)oxide Quick inquiry Where to buy Suppliers range | Iridium(iv)oxide. Group: Metal & Ceramic Materials. 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%. Grades: 99.9%. CAS No. 30980-84-8. Molecular formula: IrO2. Mole weight: 224.22. | |
Iridium(IV) oxide Quick inquiry Where to buy Suppliers range | Black Powder. Group: Nanoparticles & Nanopowders. Alternative Names: Iridium dioxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12030-49-8. Molecular formula: IrO2. Mole weight: 224.22. IUPAC Name: dioxoiridium. Exact Mass: 224.95300. Melting Point: 1,100° C (2,012° F). Density: 11.7 g/cm3. InChIKey: HTXDPTMKBJXEOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S17-S26-S37/39. Hazard statements: H272-H413. | |
Iridium (IV) Oxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-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. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. 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. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
Chloro (pentamethylcyclopentadienyl)[ (2-pyridinyl-kN)phenyl-kC]iridium (III), 99% Quick inquiry Where to buy Suppliers range | 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. Group: Iridium series of catalysts. Alternative Names: MFCD16038139; CHLORO (PENTAMETHYLCYCLOPENTADIENYL)[ (2-PYRIDINYL-KN)PHENYL-KC]IRIDUM (III); 945491-51-0. CAS No. 945491-51-0. Molecular formula: C22H31ClIrN. Mole weight: 537.164g/mol. IUPAC Name: carbanide;chloroiridium(2+);1, 2, 3, 4, 5-pentamethylcyclopentane;2-phenylpyridine. Exact Mass: 537.177g/mol. SMILES: [CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]. InChI: InChI=1S/C11H8N.C10H20.CH3.ClH.Ir/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-6-7(2)9(4)10(5)8(6)3;;;/h1-6,8-9H;6-10H,1-5H3;1H3;1H;/q-1;;-1;;+3/p-1. InChIKey: VXSWWLDLWFVXBO-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 537.177g/mol. | |
Iridium sesquioxide Quick inquiry Where to buy Suppliers range | Iridium sesquioxide. Group: Heterocyclic Organic Compound. Alternative Names: IRIDIUM OXIDE;IRIDIUM SESQUIOXIDE;IRIDIUM SESQUIOXIDE, IR2O3;IRIDIUM(+3)OXIDE HYDRATE;IRIDIUM (III) OXIDE; diiridiumtrioxide; iridiumoxide(ir2o3); iridiumtetrahydroxide. Grades: 99%. CAS No. 1312-46-5. Molecular formula: Ir2O3. Mole weight: 432.43. | |
(Pentamethylcyclopentadienyl)iridium (III) chloride dimer Quick inquiry Where to buy Suppliers range | (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. Group: Iridium series of catalysts. Alternative Names: diiridium(3+) ion bis(pentamethylcyclopenta-2,4-dien-1-ide) tetrachloride; Iridium, di-mu-chlorodichlorobis((1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)di-; UNII-6OY4UUC534; Dichloro (pentamethylcyclopentadienyl)iridium (III) Dimer; 12354-84-6; Iridium,di-m-chlorodichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-; Pentamethylcyclopentadienyliridium (III) dichloride dimer; (eta5-Pentamethylcyclopentadienyl)iridium dichloride dimer; Bis ( (mu-chloro) chloro (eta5-pentamethylcyclopentadienyl) iridium) ; (Pentamethylcyclopentadienyl)iridium (III) Dichloride Dimer. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.694g/mol. IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Exact Mass: 796.031g/mol. 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]. InChI: InChI=1S/2C10H15.4ClH.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q2*-1;;;;;2*+3/p-4. InChIKey: MMAGMBCAIFVRGJ-UHFFFAOYSA-J. H-Bond Acceptor: 6. Monoisotopic Mass: 796.036g/mol. | |
[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97%. Uses: Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPAC Name: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;propane. Rotatable Bond Count: 7. Exact Mass: 1035.158g/mol. SMILES: [CH2][CH][CH2]. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1=[C-]C (=CC (=C1C#N)[N+] (=O)[O-])C (=O)O. [Ir]. InChI: InChI=1S/C38H28O4P2. C8H3N2O4. C3H5. Ir/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30; 9-4-6-2-1-5(8(11)12)3-7(6)10(13)14; 1-3-2; /h1-24H, 25-26H2; 2-3H, (H, 11, 12); 3H, 1-2H2; /q; -1; ;. InChIKey: WNUGBSVEKALVKR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 1035.158g/mol. | |
[(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97%. Uses: 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic Organic Compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. | |
Tris(2,4-pentanedionato)iridium(III) Quick inquiry Where to buy Suppliers range | 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: Micro/NanoElectronics. 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. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 3. Exact Mass: 493.12g/mol. EC Number: 239-711-8. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: AZFHXIBNMPIGOD-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 493.12g/mol. |