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Product | Description | |
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(1, 10-phenanthroline)bis[2- (4-tert-butylphenyl)pyridine]iridium (III)hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 10-phenanthroline)bis[2- (4-tert-butylphenyl)pyridine]iridium (III)hexafluorophosphate. Group: Iridium Catalyst. Molecular Weight: 937.99. Molecular Formula: C42H40F6IrN4P. Purity: 95%+. | |
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. 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. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. 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. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
(1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate. Group: Iridium series of catalysts. Alternative Names: (1, 5-CYCLOOCTADIENE)BIS (METHYLDIPHENYLPHOSPHINE)IR; methyl(diphenyl)phosphane; 38465-86-0; AKOS016009875; (1, 5-cyclooctadiene)bis (methyldiphenylphosphine)iridium (I)hexafluorophosphate; RT-005140; (1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate, 97%; C34H38F6IrP3; SC-68288. CAS No. 38465-86-0. Molecular formula: C34H38F6IrP3-. Mole weight: 845.807g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; methyl(diphenyl)phosphane; hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 846.172g/mol. SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2. CP(C1=CC=CC=C1)C2=CC=CC=C2. C1CC=CCCC=C1. F[P-](F)(F)(F)(F)F. [Ir]. InChI: InChI=1S/2C13H13P.C8H12.F6P.Ir/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*2-11H,1H3;1-2,7-8H,3-6H2;;/q;;;-1;/b;;2-1-,8-7-;; InChIKey: MUHONFFTSOCMDH-JXNOXZOESA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 846.172g/mol. | |
(1,5-Cyclooctadiene)-η5-indenyl)iridium(I) Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Group: Iridium series of catalysts. Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Exact Mass: 416.112g/mol. SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. InChI: InChI=1S/C9H7.C8H12.Ir/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-8-7-5-3-1;/h1-7H;1-2,7-8H,3-6H2;/b;2-1-,8-7-; InChIKey: YLWHBOFZCLHZHQ-GHDUESPLSA-N. Monoisotopic Mass: 416.112g/mol. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I) Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I). Group: Iridium series of catalysts. Alternative Names: 1, 5-CYCLOOCTADIENE (HEXAFLUOROACETYLACETONATO)IRIDIUM (I); 34801-95-1; (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I); MFCD07782019; SC10626. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 509.053g/mol. SMILES: C1CC=CCCC=C1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Ir]. InChI: InChI=1S/C8H12.C5H2F6O2.Ir/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/b2-1-,8-7-;2-1-; InChIKey: RJDBUPVOMYVRMJ-OJKFPHAYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 509.053g/mol. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 97 %. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 98 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 98 %. | |
(1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | yellow crystals. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Grades: Ir ≥58.0%. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Symbol: GHS07. Melting Point: 154-179 °C (D). Density: g/cm3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(1,5-Cyclooctadiene)(μ-methoxy)iridium(I) Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Coupling, hydroboration, carbon-hydrogen bond activation reactions; ·Preparation of heteroaryl-fused indole ring systems; ·For the synthesis of biaryl and heterobiaryl compounds; ·As an inhibitor of HCV NS5B polymerase. Group: Colloidal Catalysts. CAS No. 12148-71-9. Molecular Weight: 662.86 g/mol. SMILES: C[O+]1[Ir-]2[O+](C)[Ir-]12.C3CC=CCCC=C3.C4CC=CCCC=C4. InChI: BGWIAAATAAWGOI-MIXQCLKLSA-N. Boiling Point: 154-179 °C (D). Flash Point: 96 %. | |
(1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate. Group: Biochemicals. Alternative Names: Crabtree's Catalyst. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate. Uses: Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic Organic Compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8H12.C5H5N.F6P.Ir; (TRICYCLOHEXYPHOSPHINE)(1,5-CYCLOOCTADIENE)(PYRIDINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE; SC-67688. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 805.295g/mol. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CC=CCCC=C1. C1=CC=NC=C1. F[P-](F)(F)(F)(F)F. [Ir]. InChI: InChI=1S/C18H33P. C8H12. C5H5N. F6P. Ir/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-2-4-6-8-7-5-3-1; 1-2-4-6-5-3-1; 1-7(2, 3, 4, 5)6; /h16-18H, 1-15H2; 1-2, 7-8H, 3-6H2; 1-5H; ; /q; ; ; -1; /b; 2-1-, 8-7-; ; ;. InChIKey: WLRQNTYCIFESRH-KJWGIZLLSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 805.295g/mol. | |
1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
(2,2'-Bipyridine)Bis[2-Pyridinyl-KN)Phenyl-KC]Iridium(III)Hexafluorophosphate Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridine)Bis[2-Pyridinyl-KN)Phenyl-KC]Iridium(III)Hexafluorophosphate. Group: Iridium Catalyst. CAS No. 106294-60-4. IUPAC Name: Iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Molecular Weight: 802. Molecular Formula: [Ir(C10H8N2)(C11H8N)2]PF6. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. Purity: 95%+. | |
(2,2'-Bipyridine)bis[2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridine)bis[2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%. Uses: Catalyst used in the visible-light, photoredox-catalyzed synthesis of nitrones. Catalyst used in light-mediated, direct arylation of arenes and heteroarenes. Photoredox catalyst used in C-P bond formation reactions. Alternative Names: 106294-60-4;(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.753g/mol. IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 802.127g/mol. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI: InChI=1S/2C11H8N.C10H8N2.F6P.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h2*1-6,8-9H;1-8H;;/q2*-1;;-1;+3. InChIKey: RJJGJTKSOSSNNL-UHFFFAOYSA-N. H-Bond Acceptor: 13. Monoisotopic Mass: 802.127g/mol. | |
(2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%. Uses: Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.70. | |
(2,2'-bipyridyl)bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate Quick inquiry Where to buy Suppliers range | (2,2'-bipyridyl)bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: (Ir[p-Fppy]2(bpy))PF6. CAS No. 1580547-45-0. IUPAC Name: 2-(4-fluorophenyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. Molecular Weight: 837.73. Molecular Formula: C32H22F8IrN4P. SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F. C1=CC=NC(=C1)C2=CC=C(C=C2)F. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ir+3]. Purity: 95%+. | |
(2,2'-Bipyridyl)Bis[2-(4-Tert-Butylphenyl)Pyridine]Iridium(III) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridyl)Bis[2-(4-Tert-Butylphenyl)Pyridine]Iridium(III) Hexafluorophosphate. Group: Iridium Catalyst. CAS No. 1352428-78-4. Molecular Weight: 913.97. Molecular Formula: C40H40F6IrN4P. Purity: 95%+. | |
[2,2'-bis(4-tert-butylpyridine)]bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate Quick inquiry Where to buy Suppliers range | [2,2'-bis(4-tert-butylpyridine)]bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: (Ir[p-Fppy]2(dtbpy))PF6. CAS No. 1449110-90-0. IUPAC Name: 7, 7, 12, 16-tetramethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-ol. Molecular Weight: 949.95. Molecular Formula: C40H38F8IrN4P. SMILES: CC (C)C (=C)CCC (C)C1CCC2 (C1 (CCC34C2CCC5C3 (C4)CCC (C5 (C)C)O)C)C. Purity: 95%+. | |
[2, 2'-bis (4-tertbutylpyridine)]bis[2- (4-tertbutylphenyl)pyridine]iridium (III) hexafluorophosphate Quick inquiry Where to buy Suppliers range | [2, 2'-bis (4-tertbutylpyridine)]bis[2- (4-tertbutylphenyl)pyridine]iridium (III) hexafluorophosphate. Group: Iridium Catalyst. CAS No. 1570275-52-3. Molecular Weight: 1026.19. Molecular Formula: C48H56F6IrN4P. Purity: 95%+. | |
2,2-Dimethylbutane Quick inquiry Where to buy Suppliers range | 2,2-Dimethylbutane can be employed as a probe molecule for metal catalysts. It can also be used to investigate cyclohexane-?based phosphinite iridium pincer complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-83-2. Pack Sizes: 2.5mL, 5mL. Molecular Formula: C6H14, Molecular Weight: 86.18. US Biological Life Sciences. | Worldwide |
3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% Quick inquiry Where to buy Suppliers range | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Iridium series of catalysts. Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPAC Name: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 721.201g/mol. SMILES: CC (C)P (C1=C (CC2=CC=CC=C21)N (C)C)C (C)C. C1CC=CCCC=C1. F[P-] (F) (F) (F) (F)F. [Ir]. InChI: InChI=1S/C17H26NP.C8H12.F6P.Ir/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h7-10,12-13H,11H2,1-6H3;1-2,7-8H,3-6H2;;/q;;-1; InChIKey: MMDIEIPTBOTQOH-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 721.201g/mol. | |
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine]bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl)phenyl]iridium hexafluorophosphate Quick inquiry Where to buy Suppliers range | [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine]bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl)phenyl]iridium hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: Ir(dFFppy)2(dtbbpy)PF6. CAS No. 2042201-18-1. Molecular Weight: 1021.89. Molecular Formula: C40H34F12IrN4P. Purity: 98%. | |
4,4'-Bis(T-Butyl-2,2'-Bipyridine)Bis[5-Methyl-2-(4-Methyl-2-Pyridinyl-KN)Phenyl-KC]Iridium Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4,4'-Bis(T-Butyl-2,2'-Bipyridine)Bis[5-Methyl-2-(4-Methyl-2-Pyridinyl-KN)Phenyl-KC]Iridium Hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: (Ir[Me(Me)ppy]2(dtbpy))PF6. CAS No. 1607469-49-7. Molecular Weight: 970.06. Molecular Formula: C44H48F6IrN4P. Purity: 95%+. | |
4,4'-Bis(t-butyl-2,2'-bipyridine]bis[5-methyl-2-(4-methyl-2-pyridinyl-kN)phenyl-kC]iridium hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | 4,4'-Bis(t-butyl-2,2'-bipyridine]bis[5-methyl-2-(4-methyl-2-pyridinyl-kN)phenyl-kC]iridium hexafluorophosphate, 95%. Uses: Catalyst used for the direct β-alkylation of aldehydes via photoredox organocatalysis. CAS No. 1607469-49-7. Molecular formula: C44H48F6IrN4P. Mole weight: 970.06. | |
4,4'-Bis(Trifluoromethyl)-2,2'-Bipyridinebis[3,5-Difluoro-2-[5-Methyl-2-Pyridinyl)Phenyl]Iridium(III) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4,4'-Bis(Trifluoromethyl)-2,2'-Bipyridinebis[3,5-Difluoro-2-[5-Methyl-2-Pyridinyl)Phenyl]Iridium(III) Hexafluorophosphate. Group: Iridium Catalyst. CAS No. 2229858-27-7. Molecular Weight: 1037.77. Molecular Formula: C36H22F16IrN4P. Purity: 95%+. | |
4, 4'-Bis (Trifluoromethyl)-2, 2'-Bipyridinebis[3, 5-Difluoro-2-[5-Trifluoromethyl-2-Pyridinyl)Phenyl]Iridium (III)Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4, 4'-Bis (Trifluoromethyl)-2, 2'-Bipyridinebis[3, 5-Difluoro-2-[5-Trifluoromethyl-2-Pyridinyl)Phenyl]Iridium (III)Hexafluorophosphate. Group: Iridium Catalyst. CAS No. 2030437-90-0. Molecular Weight: 1145.69. Molecular Formula: C36H16F22IrN4P. Purity: 95%+. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%; 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dicyclohexyl-[2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /b; ; 2-1-, 8-7-; /t29-, 35-; ; ; /m1. /s1. InChIKey: LADOFGASZSKWMF | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE; ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate; [((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF; 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (R,R)-[COD]Ir[Ph2PThrePHOX], 97%. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; [2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47 | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: cyclooctane; dicyclohexyl-[2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: LADOFGASZSKWMF-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1731.448g/mol. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Group: Iridium series of catalysts. Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPAC Name: cyclooctane; iridium; [2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxy-diphenylphosphane; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1719.354g/mol. 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H34NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-26, 29, 35H, 27-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1719.354g/mol. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/NanoElectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. Grades: 0.98. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Exact Mass: 384.10700. Symbol: GHS07. Boiling Point: 152ºC at 760 mmHg. Melting Point: 145-150ºC (dec.). Flash Point: 30ºC. SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Acetylacetonato(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | Acetylacetonato(1,5-cyclooctadiene)iridium(I). Uses: C-H Activation; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 12154-84-6. Molecular Weight: 399.51. Molecular Formula: C13H19O2Ir. Purity: Metal purity 99.95. | |
(Acetylacetonato)dicarbonyliridium (I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)dicarbonyliridium (I). Group: Iridium series of catalysts. Alternative Names: Dicarbonylacetylacetonato iridium(I); 14023-80-4; MFCD00049135; Dicarbonyl(2, 4-pentanedionato)iridium; SC10640; IRIDIUM I DICARBONYL PENTANEDIONATE;DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I). CAS No. 14023-80-4. Molecular formula: C7H8IrO4. Mole weight: 348.354g/mol. IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 349.005g/mol. SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. InChI: InChI=1S/C5H8O2.2CO.Ir/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/b4-3-;;; InChIKey: NMFBREHTKYXYKM-FGSKAQBVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 349.005g/mol. | |
Ammonium chloroiridate, Ir : 43 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a raw material for the preparation of iridium compounds such as iridium tetrachloride. Group: Colloidal Catalysts. CAS No. 16940-92-4. Molecular Weight: 441.01 g/mol. SMILES: [H][N+]([H])([H])[H]. [H][N+]([H])([H])[H]. Cl[Ir--](Cl)(Cl)(Cl)(Cl)Cl. InChI: LWNOUTCTZQNGEN-UHFFFAOYSA-J. Flash Point: 99 %. Purity: 2.86 g/mL at 25 °C (lit.). | |
Ammonium hexachloroiridate(III)hydrate Quick inquiry Where to buy Suppliers range | green brown crystals. Group: Iridium series of catalysts. Alternative Names: Ammonium hexachloroiridate(III). Grades: Ir ≥41.4%. CAS No. 15752-05-3. Molecular formula: (NH4)3IrCl6·xH2O. Mole weight: 459.06 (anhydrous basis). Symbol: GHS05, GHS07. Density: g/cm3. Safty Description: Warning. Hazard statements: H290-H302. | |
Bis[1, 2-bis (diphenylphosphino) ethane]carbonylchloroiridium (I) Quick inquiry Where to buy Suppliers range | Bis[1, 2-bis (diphenylphosphino) ethane]carbonylchloroiridium (I). Group: Iridium series of catalysts. Grades: 96%. CAS No. 15417-85-3. Molecular formula: [[(C6H5)2PCH2-]2]2Ir(CO)Cl. Mole weight: 1052.51. IUPAC Name: chlorane. EC Number: 231-595-7. Melting Point: 205 °C (dec.)(lit.). SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Bis (1, 5-Cyclooctadiene)Diiridium (I)Dichloride Quick inquiry Where to buy Suppliers range | Bis (1, 5-Cyclooctadiene)Diiridium (I)Dichloride. Group: Iridium Catalyst. CAS No. 12112-67-3. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Molecular Weight: 672. Molecular Formula: C16H24Cl2Ir2. SMILES: C1/C=C\CC/C=C\C1. C1/C=C\CC/C=C\C1. [Cl-]. [Cl-]. [Ir]. [Ir]. Purity: 95%+. | |
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir-. Mole weight: 495.389g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Exact Mass: 496.154g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/2C8H12.BF4.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;; InChIKey: ZFVHFEXIVQSRNV-QMDOQEJBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 496.154g/mol. | |
Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Uses: Asymmetric Reactions; C-H Activation; Hydroamination; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 666826-16-0. Molecular Weight: 1271.80. Molecular Formula: C48H36BF24Ir. Purity: Metal purity 99.95. | |
Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][1,10-phenanthroline]iridium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][1,10-phenanthroline]iridium hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: (Ir[dF(CF3)ppy]2(Phen))PF6. CAS No. 1639408-64-2. IUPAC Name: 2-(2, 4-difluorophenyl)-5-(trifluoromethyl)pyridine; iridium(3+); 1, 10-phenanthroline; trihexafluorophosphate. Molecular Weight: 1033.73. Molecular Formula: C36H18F16IrN4P. SMILES: C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C1=CC (=C (C=C1F)F)C2=NC=C (C=C2)C (F) (F)F. C1=CC (=C (C=C1F)F)C2=NC=C (C=C2)C (F) (F)F. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%+. | |
Bis[2-(4-tert-butylphenyl)-4-tert-butylpyridine][2,2'-bis(4-tert-butylpyridine)]iridium(III) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis[2-(4-tert-butylphenyl)-4-tert-butylpyridine][2,2'-bis(4-tert-butylpyridine)]iridium(III) hexafluorophosphate. Group: Iridium Catalyst. Alternative Names: Iridium(1+),[4,4'-Bis(1,1-Dimethylethyl)-2,2'-Bipyridine-ΚN1,ΚN1']Bis[5-(1,1-Dimethylethyl)-2-[4-(1,1-Dimethylethyl)-2-Pyridinyl-ΚN]Phenyl-ΚC]-,(OC-6-33)-,Hexafluorophosphate(1-)?(1+). CAS No. 808142-80-5. Molecular Weight: 1138.4. Molecular Formula: C56H72F6IrN4P. Purity: 95%+. | |
Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III) Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[3,5-difluoro-2-(2-pyridinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium(III); Iridium, bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')-. Grades: ≥95%. CAS No. 562099-10-9. Molecular formula: C33H31F4IrN2O2. Mole weight: 755.82. | |
Bis[3,5-Difluoro-2-(2-Pyridinyl-ΚN)Phenyl-ΚC](2,2,6,6-Tetramethyl-3,5-Heptanedionato-ΚO,ΚO')Iridium(III) Quick inquiry Where to buy Suppliers range | Bis[3,5-Difluoro-2-(2-Pyridinyl-ΚN)Phenyl-ΚC](2,2,6,6-Tetramethyl-3,5-Heptanedionato-ΚO,ΚO')Iridium(III). Group: Iridium Catalyst. CAS No. 562099-10-9. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium. Molecular Weight: 755.83. Molecular Formula: C33H31F4IrN2O2. SMILES: CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir]. Purity: 95%+. | |
Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% Quick inquiry Where to buy Suppliers range | Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99%. Uses: This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. | |
Carbonylchlorobis (triphenylphosphine) iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylchlorobis (triphenylphosphine) iridium (I) . Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) iridium (I) Carbonyl Chloride; Carbonylbis (triphenylphosphine) iridium (I) Chloride; Vaska's Catalyst. Grades: Highly Purified. CAS No. 14871-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Carbonylchlorobis (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylchlorobis (triphenylphosphine)iridium (I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. Catalyst for the selective hydrogenation of myrcene. Catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. Catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. Hydrogen atom transfer catalyst for radical cyclizations. Complex for photocatalytic alkane dehydrogenation. Catalyst for chemoselective reductive nucleophilic addition to N-methoxyamides. Catalyst for chemoselective reductive alkynylation of tertiary amides. Group: Iridium series of catalysts. Alternative Names: 14871-41-1; Carbonylchlorobis (triphenylphosphine)iridium (I); AKOS022186674; SC-67868; CARBONYLBIS (TRIPHENYLPHOSPHINE)IRIDIUM (I ) CHLORIDE. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2-. Mole weight: 782.277g/mol. IUPAC Name: formaldehyde; iridium; triphenylphosphane; chloride. Rotatable Bond Count: 6. Exact Mass: 782.125g/mol. EC Number: 238-941-6. SMILES: C=O. 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]. InChI: InChI=1S/2C18H15P.CH2O.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;1H2;1H;/p-1. InChIKey: XBRIWYFLOPNYFT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 782.125g/mol. | |
Carbonylhydridotris (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)iridium (I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes Catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions Catalyst for C-F bond activation for the C-S cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Group: Iridium series of catalysts. Alternative Names: CARBONYLHYDRIDOTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); 17250-25-8; HYDRIDOCARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); MFCD00015525; Iridium, carbonylhydrotris (triphenylphosphine)-; CARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I) HYDRIDE;SC10619. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.102g/mol. IUPAC Name: carbon monoxide;iridium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 1007.231g/mol. EC Number: 241-282-7. SMILES: [C-]#[O+]. 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. [Ir]. InChI: InChI=1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: OWVGPTPQWABNND-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 1007.231g/mol. | |
Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98% Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98%. Uses: Catalyst used in the C-H borylation of N-Boc-indoles. CAS No. 41396-69-4. Molecular formula: C24H28ClIrNO. Mole weight: 516.05. | |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)iridium(I) Dimer. Uses: 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5- cyclooctadiene) diiridium(I) dichloride; chloro-(1,5-cyclooctadiene)iridium(I) dimer; chloro(1,5-cyclooctadiene)iridium (I) dimer; SC-66783; 12112-67-3; AC1O5LK5; AKOS016004623; iridium(1+); (1Z,5Z)-cycloocta-1,5-diene; SHZHQWGWORCBJK-MIXQCLKLSA-L. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2-2. Mole weight: 671.702g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Exact Mass: 670.049g/mol. EC Number: 235-170-7. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 672.051g/mol. | |
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: LS-188423; Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I); Bis(1,5-cyclooctadiene)dirhodium(I) dichloride; bis(1,5-cyclooctadiene)-di-rhodium(i)-dichloride; Bis(cycloocta-1,5-diene)dichlorodirhodium; Chloro(1,5-cyclooctadiene)rhodium (I) dimer; BC213309; chloro(1,5-cyclooctadiene)-rhodium(I) dimer; PDJQCHVMABBNQW-MIXQCLKLSA-L; 1,5-Cyclooctadiene-iridium(I) chloride dimer, Chloro(1,5-cyclooctadiene)iridium(I) dimer. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2-2. Mole weight: 493.079g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Exact Mass: 491.937g/mol. EC Number: 235-157-6. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 491.937g/mol. | |
Chloro (5-methoxy-2-{1-[ (4-methoxyphenyl)imino-N]ethyl}phenyl-C) (1, 2, 3, 4, 5-pentamethylcyclopentadienyl)iridium (III) Quick inquiry Where to buy Suppliers range | Chloro (5-methoxy-2-{1-[ (4-methoxyphenyl)imino-N]ethyl}phenyl-C) (1, 2, 3, 4, 5-pentamethylcyclopentadienyl)iridium (III). Uses: A versatile catalyst for reductive amination by hydrogen transfer. Acceptorless dehydrogenation of nitrogen heterocycles with a versatile iridium catalyst. CAS No. 1258964-48-5. Mole weight: 617.20. | |
Chlorobis(cyclooctene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(cyclooctene)iridium(I) Dimer. Group: Iridium series of catalysts. Alternative Names: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis (cyclooctene)diiridium (I); Chlorobis (cyclooctene)iridium (I)dimer; 12246-51-4. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPAC Name: cyclooctene;iridium;dichloride. Exact Mass: 894.299g/mol. SMILES: C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. [Cl-]. [Cl-]. [Ir]. [Ir]. InChI: InChI=1S/4C8H14.2ClH.2Ir/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;; InChIKey: CJJIQMGSHWWMCK-XFCUKONHSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 896.302g/mol. | |
Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% Quick inquiry Where to buy Suppliers range | Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98%. Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium series of catalysts. Alternative Names: Chlorodihydrido[bis (2-di-i-propylphosphinoethyl) amine]iridium (III) ; 791629-96-4; SCHEMBL1465922; AKOS024259169; Chlorodihydrido[bis (2-diisopropylphosphino) ethylamine]iridium (III) , mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPAC Name: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Rotatable Bond Count: 10. Exact Mass: 535.188g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C. Cl[IrH2]. InChI: InChI=1S/C16H37NP2.ClH.Ir.2H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1. InChIKey: QPAONQONOKDMMJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 535.188g/mol. | |
Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1396201-63-0;Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1396201-63-0. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium. Rotatable Bond Count: 10. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H65N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32,54H,22-25,33H2,1-13H3;1H;;;/q;;+1;;/p-1/t52-;;;;/m1./s1. InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1418483-59-6;Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1418483-59-6. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: [(3S)-4'-bis(3, 5-ditert-butylphenyl)phosphaniumyl-3, 3'-spirobi[1, 2-dihydroindene]-4-yl]-[(3-methylpyridin-2-yl)methyl]azanide; chloro(dihydrido)iridium. Rotatable Bond Count: 6. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H64N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32H,22-25,33H2,1-13H3;1H;;;/q-1;;+1;;/t52-;;;;/m0./s1. InChIKey: WOPBJABIVGWVDU-IUKTUPIYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
Chloro (pentamethylcyclopentadienyl){2-{1-[ (4-methoxyphenyl)imino-kN]ethyl}naphthyl-kC}iridium (III), 99% Iridicycle-Naphth Quick inquiry Where to buy Suppliers range | Chloro (pentamethylcyclopentadienyl){2-{1-[ (4-methoxyphenyl)imino-kN]ethyl}naphthyl-kC}iridium (III), 99% Iridicycle-Naphth. Uses: Catalyst used in the reductive amination of carbonyl groups with unprecedented substrate scope, selectivity and activity. Catalyst used for the synthesis of primary amines by the transfer hydrogenative reductive amination of ketones. Catalyst used for the efficient transfer hydrogenation of N-heterocycles in water. CAS No. 1469467-94-4. Molecular formula: C29H31ClIrNO. Mole weight: 637.23. | |
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. | |
Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99%. Uses: Iridium complex is a photoredox catalyst having numerous uses in electroluminescent materials and devices, organic light-emitting diodes, display devices and chemosensors. Alternative Names: [(ppy)2IrCl]2;92220-65-0;MFCD28144567;Di-ae-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III);603109-48-4. CAS No. 603109-48-4. Molecular formula: C44H32Cl2Ir2N4. Mole weight: 1072.102g/mol. IUPAC Name: chloroiridium(2+);2-phenylpyridine. Rotatable Bond Count: 4. Exact Mass: 1070.124g/mol. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2].Cl[Ir+2]. InChI: InChI=1S/4C11H8N.2ClH.2Ir/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-6,8-9H;2*1H;;/q4*-1;;;2*+3/p-2. InChIKey: LCEYXICNCJSAHX-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 1072.126g/mol. | |
Di-Μ-Chlorotetrakis[3,5-Difluoro-2-(5-Fluoro-2-Pyridinyl-ΚN)Phenyl-ΚC]Diiridium Quick inquiry Where to buy Suppliers range | Di-Μ-Chlorotetrakis[3,5-Difluoro-2-(5-Fluoro-2-Pyridinyl-ΚN)Phenyl-ΚC]Diiridium. Group: Iridium Catalyst. CAS No. 849723-04-2. IUPAC Name: Chloroiridium(2+);2-(2,4-difluorobenzene-6-id-1-yl)-5-fluoropyridine. Molecular Weight: 1288.01. Molecular Formula: C44H20Cl2F12Ir2N4. SMILES: C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.Cl[Ir+2].Cl[Ir+2]. Purity: 95%+. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III) Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III). Group: Iridium Catalyst. Alternative Names: Di-mu-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III). CAS No. 870987-64-7. Molecular Weight: 1488.01. Molecular Formula: C48H20Cl2F20Ir2N4. Purity: 99%. | |
Fac-Ir(ppy)3 Quick inquiry Where to buy Suppliers range | Fac-Ir(ppy)3. Group: Iridium Catalyst; Iridium Photosensitizers. Alternative Names: Tris(2-phenylpyridine)iridium (Ir(ppy)3). CAS No. 94928-86-6. IUPAC Name: Iridium;2-phenylpyridine. Molecular Weight: 655.16. Molecular Formula: C33H24IrN3. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. Purity: 95%. | |
Hexachloroiridic acid hexahydrate Quick inquiry Where to buy Suppliers range | brown liquid. Group: Iridium series of catalysts. Alternative Names: Hexachloroiridic acid hexahydrate. Grades: Ir ≥35.0%. CAS No. 16941-92-7. Molecular formula: H2IrCl6.6(H2O). Mole weight: 515.04. Symbol: GHS07. Density: 1.02. Safty Description: Warning. Hazard statements: H317-H319. | |
[Ir(bpy)(dfppy)2]PF6 Quick inquiry Where to buy Suppliers range | [Ir(bpy)(dfppy)2]PF6. Group: Iridium Catalyst. Alternative Names: (2, 2'-Bipyridine)bis[2- (2, 4-difluorophenyl)pyridine]iridium (III)Hexafluorophosphate. CAS No. 864163-80-4. Molecular Weight: 873.71. Molecular Formula: C32H20F10IrN4P. Purity: 95%+. | |
[Ir(bpy)(dfppy)2]PF6 Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)pyridine][2-2'-bipyridine] iridium(III) hexafluorophosphate; (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate; Iridium(1+), (2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 864163-80-4. Molecular formula: C32H20F4IrN4.F6P. Mole weight: 873.70. | |
Ir[dF(CF3)ppy]2(5,5'-CF3bpy))PF6 Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][5,5'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate; [Ir(dF(CF3)ppy)2-(5,5'-dCF)3bpy)]PF6; Iridium(1+), [5,5'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1973375-72-2. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.71. | |
[Ir(dF(CF3)ppy)2(5,5'-dCF3bpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir(dF(CF3)ppy)2(5,5'-dCF3bpy)]PF6. Group: Iridium Catalyst. Alternative Names: [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-N1,N1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-N]phenyl-C]Iridium(III) hexafluorophosphate. CAS No. 1973375-72-2. Molecular Weight: 1145.69. Molecular Formula: C36H16F22IrN4P. Purity: 95%+. | |
[Ir{dFCF3ppy}2(bpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir{dFCF3ppy}2(bpy)]PF6. Uses: Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Mole weight: 1009.70. | |
[Ir{dFCF3ppy}2(bpy)]PF6 Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][2-2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), (2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [Ir[dF(CF3)2ppy]2(bpy)]PF6. Grades: ≥95%. CAS No. 1092775-62-6. Molecular formula: C34H18F10IrN4.F6P. Mole weight: 1009.70. | |
Ir[dF(CF3)ppy]2(dtbbpy)PF6 Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[5-fluoro-2-(2,4-difluorophenyl)pyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]Iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2229858-25-5. Molecular formula: C34H16F12IrN4.F6P. Mole weight: 1045.68. |