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tBuXPhos Pd G1 Quick inquiry Where to buy Suppliers range | tBuXPhos Pd G1. Uses: Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. Catalyst for rapid C-N bond-forming process at low catalyst loading. Catalyst for C-N cross-coupling reactions, at or below room temperature. Efficient Pd-catalyzed amination reactions for heterocycle functionization. Group: Palladium series catalysts. Alternative Names: tBuXPhos Pd G1; Chloro(2-di-t-butylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II); SC10483; t-BuXPhos precatalyst; t-BuXPhos Palladacycle; 1142811-12-8; MFCD12911909. CAS No. 1142811-12-8. Molecular formula: C37H55ClNPPd. Mole weight: 686.698g/mol. IUPAC Name: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Rotatable Bond Count: 9. Exact Mass: 685.28g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C29H45P.C8H10N.ClH.Pd/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;9-7-6-8-4-2-1-3-5-8;;/h13-21H,1-12H3;1-4H,6-7,9H2;1H;/q;-1;;+2/p-1. InChIKey: GITFHTZGVMIBGS-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 685.28g/mol. | |
tBuXPhos Pd G3 Quick inquiry Where to buy Suppliers range | Yellow solid. Uses: Mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Main Products. Alternative Names: TBuXPhos-Pd-G3. Grades: 98%. CAS No. 1447963-75-8. Molecular formula: C42H59NO3PPdS. Mole weight: 795.40. | |
tBuXPhos-Pd-G3 Quick inquiry Where to buy Suppliers range | tBuXPhos-Pd-G3. Group: Palladium Complexes. Alternative Names: [2'- (Amino)[1, 1'-biphenyl]-2-yl][bis (1, 1-dimethylethyl)[2', 4', 6'-tris (1-methylethyl)[1, 1'-biphenyl]-2-yl]phosphine] (methanesulfonato)palladium. Grades: 98%. CAS No. 1447963-75-8. Product ID: ACM1447963758-1. Molecular formula: C42H59NO3PPdS. Mole weight: 795.4. Appearance: Yellow powder. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Me3(OMe)tBuXPhos Quick inquiry Where to buy Suppliers range | Me3(OMe)tBuXPhos. Mole weight: 496.75. | |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: Tetramethyl di-tBuXPhos. Grades: Highly Purified. CAS No. 857356-94-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H53P. US Biological Life Sciences. | Worldwide |
(Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. Alternative Names: 1140531-94-7;tBuXPhos Au(MeCN)SbF6;DTXSID30676994;tert-Butyl XPhos Au(MeCN)SbF6; PUBCHEM_46872310; (Acetonitrile)[2-di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate; (Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. CAS No. 1140531-94-7. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.423g/mol. IUPAC Name: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Rotatable Bond Count: 7. Exact Mass: 897.213g/mol. SMILES: CC#N. CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. InChI: InChI=1S/C29H45P.C2H3N.Au.6FH.Sb/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;1-2-3;;;;;;;;/h13-21H,1-12H3;1H3;;6*1H;/q;;+1;;;;;;;+5/p-6. InChIKey: PYTYQNZDJXLXIE-UHFFFAOYSA-H. H-Bond Acceptor: 8. Monoisotopic Mass: 897.213g/mol. |