Tert Butylpyridine Suppliers USA
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Product | Description | |
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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%+. | |
[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%+. | |
2,6-Di-tert-butylpyridine Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-48-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
2,6-Di-tert-butylpyridine, 96% Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylpyridine, 96%. Alternative Names: Pyridine, 2,6-di-tert-butyl-; 2,6-(t-C4H9)2-pyridine; DB-020254; A831919; 2.6-di-t-butylpyridine; 4CH-013550; 2,6-di-tertiarybutylpyridine; AKOS015892288; KS-00000KNE; 2,6-Di-tert-butyl pyridine. CAS No. 585-48-8. Molecular formula: C13H21N. Mole weight: 191.318g/mol. IUPAC Name: 2,6-ditert-butylpyridine. Rotatable Bond Count: 2. Exact Mass: 191.167g/mol. EC Number: 209-557-6. Melting Point: 2.2°C. SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C. InChI: InChI=1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3. InChIKey: UWKQJZCTQGMHKD-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 191.167g/mol. | |
2-Bromo-6-tert-butylpyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-6-tert-butylpyridine. Group: Bromine Series. Alternative Names: 2-Bromo-6-tert-butylpyridine;2-Bromo-6-(1,1-dimethylethyl)pyridine. Grades: 96%. CAS No. 195044-14-5. Molecular formula: C9H12BrN. IUPAC Name: 2-bromo-6-tert-butylpyridine. Exact Mass: 213.01500. Boiling Point: 223.2ºC at 760 mmHg. Flash Point: 88.8ºC. Density: 1.293g/cm3. SMILES: CC(C)(C)C1=NC(=CC=C1)Br. InChIKey: QMVOIXCANJLTGO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-tert-Butylpyridine Quick inquiry Where to buy Suppliers range | 4-tert-Butylpyridine. Group: Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYLPYRIDINE;4-T-BUTYLPYRIDINE;P-TERT-BUTYL PYRIDINE;Pyridine, 4-tert-butyl-;4-TERT-BUTYLPYRIDINE, 95+%;4-(1,1-Dimethylethyl)pyridine;4-tert-Butylpyridine,99%;4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Molecular formula: C9H13N. Mole weight: 135.21. Symbol: GHS07. Boiling Point: 196-197°C(lit.). Flash Point: 146°F. Density: 0.923 g/mL at25 °C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319. | |
4-tert-Butylpyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 4-(tert-Butyl)picolinic acid, 42205-74-3, 4-tert-butylpicolinic acid, 4-TERT-BUTYLPYRIDINE-2-CARBOXYLIC ACID, 4-t-butylpicolinic acid, SCHEMBL2054583, 4-TERT-BUTYLPICOLINICACID, DTXSID80560839, MFCD07437876, AKOS006284365, SB53279, AS-81405, CS-0182544, FT-0750165, E82264, EN300-200402, 4-(1,1-dimethylethyl)-2-Pyridinecarboxylic acid, A872933, J-516008. | |
Tris(2-(3-Tert-Butylphenyl)-4-Tert-Butylpyridine)Iridium Quick inquiry Where to buy Suppliers range | Tris(2-(3-Tert-Butylphenyl)-4-Tert-Butylpyridine)Iridium. Group: Iridium Catalyst. Alternative Names: Ir[p-F(t-Bu)-ppy]3. CAS No. 1311386-93-2. IUPAC Name: 4-tert-butyl-2-(4-fluorophenyl)pyridine;iridium. Molecular Weight: 877.09. Molecular Formula: C45H45F3IrN3. SMILES: CC(C)(C)C1=CC(=NC=C1)C2=CC=C(C=C2)F. CC(C)(C)C1=CC(=NC=C1)C2=CC=C(C=C2)F. CC(C)(C)C1=CC(=NC=C1)C2=CC=C(C=C2)F. [Ir]. Purity: 95%+. | |
(4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% Quick inquiry Where to buy Suppliers range | (4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%. Uses: Visible light photoredox-catalyzed cascade cyclizations of α-bromochalcones or α-bromocinnamates with heteroarenes. Enantioselective α-benzylation of aldehydes via photoredox organocatalysis. Alternative Names: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate; 870987-63-6. CAS No. 870987-63-6. Molecular formula: C42H34F16N4PRu. Mole weight: 1030.78g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Rotatable Bond Count: 5. Exact Mass: 1031.131g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. InChI: InChI=1S/C18H24N2. 2C12H5F5N. F6P. Ru/c1-17(2, 3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4, 5)6; 2*13-8-2-3-9(10(14)5-8)11-4-1-7(6-18-11)12(15, 16)17; 1-7(2, 3, 4, 5)6; /h7-12H, 1-6H3; 2*1-2, 4-6H; ; /q; 3*-1; +3. InChIKey: ZUCAVAHGAUORTF-UHFFFAOYSA-N. H-Bond Acceptor: 23. Monoisotopic Mass: 1031.131g/mol. | |
4,4'-Di-tert-butyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/Macromolecule. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.404g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Rotatable Bond Count: 3. Exact Mass: 268.194g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 268.194g/mol. | |
4,4'-Di-tert-butyl-2,2'-bipyridyl Quick inquiry Where to buy Suppliers range | 4,4'-Di-tert-butyl-2,2'-bipyridyl. Group: Ligands for Functional Metal Complexes; Polymerization Reagents. CAS No. 72914-19-3. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular Weight: 268.4g/mol. Molecular Formula: C18H24N2. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N. | |
4,4'-Di-Tert-Butyl-2,2'-Dipyridyl Quick inquiry Where to buy Suppliers range | 4,4'-Di-Tert-Butyl-2,2'-Dipyridyl. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: 2,2'-Bipyridine,4,4'-bis(1,1-diMethylethyl)-. CAS No. 72914-19-3. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular Weight: 268.4. Molecular Formula: C18H24N2. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Flash Point: 98%. | |
(4,4'-dtbbpy)NiCl2 Quick inquiry Where to buy Suppliers range | (4,4'-dtbbpy)NiCl2. Group: Others Catalyst. Alternative Names: [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine] nickel (II) dichloride. CAS No. 1034901-50-2. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;dichloronickel. Molecular Weight: 398.00. Molecular Formula: C18H24Cl2N2Ni. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Cl[Ni]Cl. Purity: 95%+. | |
Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. Grades: 0.98. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. IUPAC Name: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Exact Mass: 991.23200. Symbol: GHS07. SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. InChIKey: AXQWMDPYCAATQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I). Group: Rhenium Complexes. Alternative Names: 4-Tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Grades: 99%. CAS No. 165612-19-1. Product ID: ACM165612191-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.09. Appearance: Yellow solid. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99%. Uses: This catalyst is used for the reduction of carbon dioxide. Alternative Names: MFCD29037182;Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I);165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Rotatable Bond Count: 2. Exact Mass: 574.103g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. InChI: InChI=1S/C18H24N2.3CO.ClH.Re/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;3*1-2;;/h7-12H,1-6H3;;;;1H;/q;;;;;+1/p-1. InChIKey: NVKZHMBAFXROBZ-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 574.103g/mol. | |
(Ir[4-t-Bu-Phenyl-4-t-Bu-Py]2(dtbpy))PF6 Quick inquiry Where to buy Suppliers range | (Ir[4-t-Bu-Phenyl-4-t-Bu-Py]2(dtbpy))PF6. Group: Iridium Photosensitizers. Alternative Names: (Ir[4-t-Bu-Phenyl-4-t-Bu-Py]2(dtbpy))PF6. CAS No. 808142-80-5. IUPAC Name: 4-tert-butyl-2-(4-tert-butylbenzene-6-id-1-yl)pyridine; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; iridium(3+); hexafluorophosphate. Molecular Weight: 1138.4. Molecular Formula: C56H72F6IrN4P. SMILES: CC (C) (C)C1=C[C-]=C (C=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=C[C-]=C (C=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%. | |
[Ir(dF(CF3)ppy)2(dtbpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir(dF(CF3)ppy)2(dtbpy)]PF6. Group: Iridium Catalyst. Alternative Names: [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-N1,N1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-N]phenyl-C]Iridium(III) hexafluorophosphate. CAS No. 870987-63-6. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Molecular Weight: 1121.91. Molecular Formula: C42H34F16IrN4P. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Purity: 95%+. | |
(Ir[dF(Me)ppy]2(dtbpy))PF6 Quick inquiry Where to buy Suppliers range | (Ir[dF(Me)ppy]2(dtbpy))PF6. Group: Iridium Photosensitizers. Alternative Names: Bis[2-(2,4-difluorophenyl)-5-methylpyridine][2,2'-bi(tetra-tert-butylpyridine)]iridium hexafluorophosphate. CAS No. 1335047-34-1. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-methylpyridine; iridium(3+); hexafluorophosphate. Molecular Weight: 1013.97. Molecular Formula: C42H40F10IrN4P. SMILES: CC1=CN=C (C=C1)C2=C (C=C (C=[C-]2)F)F. CC1=CN=C (C=C1)C2=C (C=C (C=[C-]2)F)F. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%. | |
[Ir(dFppy)2(dtbbpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir(dFppy)2(dtbbpy)]PF6. Alternative Names: 1072067-44-7;iridium(3+) ion bis(3,5-difluoro-2-(pyridin-2-yl)benzen-1-ide) 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine hexafluoro-lambda5-phosphanuide. CAS No. 1072067-44-7. Molecular formula: C40H36F10IrN4P. Mole weight: 985.931g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); hexafluorophosphate. Rotatable Bond Count: 5. Exact Mass: 986.215g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. 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. F[P-] (F) (F) (F) (F)F. [Ir+3]. InChI: InChI=1S/C18H24N2. 2C11H6F2N. F6P. Ir/c1-17(2, 3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4, 5)6; 2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11; 1-7(2, 3, 4, 5)6; /h7-12H, 1-6H3; 2*1-4, 6-7H; ; /q; 3*-1; +3. InChIKey: YTFMVASKFDAIDY-UHFFFAOYSA-N. H-Bond Acceptor: 17. Monoisotopic Mass: 986.215g/mol. | |
(Ir[dFppy]2(dtbpy))PF6 Quick inquiry Where to buy Suppliers range | (Ir[dFppy]2(dtbpy))PF6. Group: Iridium Photosensitizers. Alternative Names: [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κ;C]iridium hexafluorophosphate. CAS No. 1072067-44-7. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); hexafluorophosphate. Molecular Weight: 985.93. Molecular Formula: C40H36F10IrN4P. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. 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. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%. | |
[Ir(p-F(Me)ppy)2-(4,4'-dtbbpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir(p-F(Me)ppy)2-(4,4'-dtbbpy)]PF6. Group: Iridium Catalyst. Alternative Names: [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate. CAS No. 808142-88-3. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(4-fluorophenyl)-5-methylpyridine; iridium; hexafluorophosphate. Molecular Weight: 977.99. Molecular Formula: C42H42F8IrN4P. SMILES: CC1=CN=C (C=C1)C2=CC=C (C=C2)F. CC1=CN=C (C=C1)C2=CC=C (C=C2)F. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. [Ir]. Purity: 95%+. | |
Ir[p-F(Me)ppy]2(dtbbpy)PF6 Quick inquiry Where to buy Suppliers range | Ir[p-F(Me)ppy]2(dtbbpy)PF6. Group: Iridium Photosensitizers. Alternative Names: N]bis[5-fluoro-2-(5-methyl-2-pyridinyl-&kappa. CAS No. 808142-88-3. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(4-fluorophenyl)-5-methylpyridine; iridium; hexafluorophosphate. Molecular Weight: 978. Molecular Formula: C42H42F8IrN4P. SMILES: CC1=CN=C (C=C1)C2=CC=C (C=C2)F. CC1=CN=C (C=C1)C2=CC=C (C=C2)F. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. [Ir]. Purity: 95%. | |
(Ir[p-Fppy]2(dtbpy))PF6 Quick inquiry Where to buy Suppliers range | (Ir[p-Fppy]2(dtbpy))PF6. Group: Iridium Photosensitizers. Alternative Names: [2,2'-bis(4-tert-butylpyridine)]bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate. 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%. | |
(Ir[p-Fppy]2(dtbpy))PF6 Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[2-(4-fluorophenyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1); [2,2'-Bis(4-tert-butylpyridine)]bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate. Grades: ≥95%. CAS No. 1449110-90-0. Molecular formula: C40H38F2IrN4.F6P. Mole weight: 949.94. | |
[Ir(ppy)2(dtbbpy)]PF6 Quick inquiry Where to buy Suppliers range | [Ir(ppy)2(dtbbpy)]PF6. Group: Iridium Catalyst. Alternative Names: (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III). CAS No. 676525-77-2. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate. Molecular Weight: 913.97. Molecular Formula: C40H40F6IrN4P. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%+. | |
Ir(ppy)2(dtbbpy)PF6 Quick inquiry Where to buy Suppliers range | Ir(ppy)2(dtbbpy)PF6. Group: Iridium Photosensitizers. Alternative Names: (4,4'-Di-tert-butyl-2,2'-bipyridine)di[(2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate. CAS No. 676525-77-2. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate. Molecular Weight: 913.97. Molecular Formula: C40H40F6IrN4P. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. Purity: 95%. | |
[Ru(dtbbpy)3][PF6]2 Quick inquiry Where to buy Suppliers range | [Ru(dtbbpy)3][PF6]2. Group: Ruthenium Catalyst. Alternative Names: Tris(4,4'-di-tert-butyl-2,2'-bipyridine)ruthenium bis(hexafluorophosphate). CAS No. 75777-87-6. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 1196.19. Molecular Formula: C54H72F12N6P2Ru. SMILES: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(2+); dihexafluorophosphate. Purity: 97%+. | |
Ru(dtbpy)3(PF6)2 Quick inquiry Where to buy Suppliers range | Ru(dtbpy)3(PF6)2. Group: Ruthenium Photosensitizers. Alternative Names: Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate. CAS No. 75777-87-6. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. Molecular Weight: 1196.19. Molecular Formula: C54H72F12N6P2Ru. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Purity: 95%. | |
Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95%. Uses: Photoredox catalysed C-P bond formation reactions - visible light mediated oxidative phosphonylations of amines. Photoredox catalysis as an efficient tool for the aerobic oxidation of amines and alcohols. Visible-light induced, direct synthesis of polysubstituted furans from cyclopropyl ketones. Alternative Names: 75777-87-6;Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate; KS-00000U19; AK601681; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru+. Mole weight: 1196.21g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. Rotatable Bond Count: 9. Exact Mass: 1196.415g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. InChI: InChI=1S/3C18H24N2.2F6P.Ru/c3*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-7(2,3,4,5)6;/h3*7-12H,1-6H3;;;/q;;;2*-1;+3. InChIKey: RNKRIYNRQYHSLF-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 1196.415g/mol. |