Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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. |  |
| Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98% | Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 666826-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 666826-16-0. Molecular formula: Ir(COD)2BARF. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM666826160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(tetrabutylammonium)pentabromocarbonyliridate | Bis-(tetrabutylammonium)pentabromocarbonyliridate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-549-1, Bis(tetrabutylammonium) pentabromocarbonyliridate, 94022-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 94022-52-3. Molecular formula: C37H72Br5IrN2O5. Mole weight: 1216.714980 [g/mol]. Purity: 0.96. IUPACName: bromomethanone; iridium(3+); tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[Ir+3]. ECNumber: 301-549-1. Product ID: ACM94022523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Cycloocta-1,5-diene)(pyridyl)(tricyclohexylphosphine)iridium(I)hexafluorophosphate | (Cycloocta-1,5-diene)(pyridyl)(tricyclohexylphosphine)iridium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRIDIUM HEXAFLUOROPHOSPHATE, 64536-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 64536-77-2. Molecular formula: C31H49F6IrNP2-2. Mole weight: 803.882403 [g/mol]. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;2H-pyridin-2-ide;tricyclohexylphosphane;hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CC=CCCC=C1.C1=CC=N[C-]=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM64536772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Precursor for several oled iridium compounds. has some use as a catalyst and in oleds. Group: Synthetic tools and reagents. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Pack Sizes: Packaging 100, 500 mg in glass insert. Product ID: Iridium(3+); 2-phenylpyridine; chloride. Molecular formula: 1072.09. Mole weight: C22H16ClIrN2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. InChI=1S/2C11H8N. ClH. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; /h2*1-6, 8-9H; 1H; /q2*-1; ; +3/p-1. NARZJSRZFGZBIZ-UHFFFAOYSA-L. 95%+. |  |
| Hydride; iridium(3+); triphenylphosphane; chloride | Hydride; iridium(3+); triphenylphosphane; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-106-9, CID86916, Chlorodihydrotris(triphenylphosphine)iridium, 17035-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 17035-59-5. Molecular formula: C54H47ClIrP3. Mole weight: 1016.54 g/mol. Purity: 0.96. IUPACName: hydride; iridium(3+); triphenylphosphane; chloride. Canonical SMILES: [H-].[H-].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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir+3]. ECNumber: 241-106-9. Product ID: ACM17035595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iridium(III) bromide 4-hydrate | Iridium(III) bromide 4-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iridium(III) bromide 4-hydrate;Iridium(III) bromide hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 10049-24-8. Molecular formula: IrBr3. 4(H2O). Mole weight: 431.929. Purity: 0.99. Product ID: ACM10049248. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iridium tribromide. | |
| Iridium(III) chloride hydrate | Iridium(III) chloride (hydrate) (Iridium trichloride (hydrate)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Iridium trichloride hydrate. CAS No. 14996-61-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W021022. |  |
| Iridium(III) chloride hydrate | Iridium(III) chloride hydrate. Uses: Iridium(iII) chloride hydrate can be usually used for the preparation of other iridium compounds such as vaskas complex, trans-[ircl(co)(pph3)2]. Group: Electrolytes. Alternative Names: Iridium chloride (III). CAS No. 14996-61-3. Product ID: Trichloroiridium; hydrate. Molecular formula: 316.59. Mole weight: Cl3H2IrO. O.Cl[Ir](Cl)Cl. InChI=1S/3ClH.Ir.H2O/h3*1H; 1H2/q; +3; /p-3. MJRFDVWKTFJAPF-UHFFFAOYSA-K. 99%+. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% | Tris[1-phenylisoquinoline-C2,N]iridium(III), 99%. Uses: Suzuki reaction. tris(1-phenylisoquinoline)iridium(iII), ir(piq)3 is a deep red phosphorescent dopant material. due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. with greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (lumo) is significantly lowered, and the energy gap is reduced. ir(piq)3, together with ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. the 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Additional or Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. Product Category: Organic & Printed Electronics. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPACName: iridium(3+);1-phenylisoquinoline. Canonical SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. Product ID: ACM435293939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium | Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM, 666177-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 666177-69-1. Molecular formula: C36H15F6IrN6. Mole weight: 840.775739 [g/mol]. Purity: 0.96. IUPACName: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium. Canonical SMILES: C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.[Ir]. Product ID: ACM666177691. Alfa Chemistry ISO 9001:2015 Certified. Categories: FCNIrPic. | |
Our database is helping our users find suppliers everyday.
