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1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%. Uses: Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPAC Name: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 712.276g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. InChI: InChI=1S/C17H21N3.C12H17.Au.BF4/c1-12(2)14-6-5-7-15(13(3)4)17(14)20-11-10-19-16(20)8-9-18;1-9(2)11-6-5-7-12(8-11)10(3)4;;2-1(3,4)5/h5-8,10-13,19H,1-4H3;5-7,9-10H,1-4H3;;/q;-1;+1;-1/b16-8+;;; InChIKey: SUYOETKSMAJMIH-QPJJLOBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.276g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95%. Uses: Gold catalyst used for the hydroarylating cyclization of 1,2-bis(2-iodoethynyl)benzenes. Gold catalyst used for the carbocyclization of phenols with a terminal alkyne. Intermolecular C-H activation through the gold(I)-catalyzed reaction of iodoalkynes. Reaction of ynamide with benzyl azides. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
1-Hydroxy-1,2-benziodoxol-3(1H)-one Quick inquiry Where to buy Suppliers range | 1-?Hydroxy-?1,?2-?benziodoxol-?3(1H)?-?one (IBA) is an efficient terminal oxidant for gold-?catalyzed, three-?component oxyarylation reactions. It also acted as a catalyst in synthesis of ynones via a hypervalent iodine-catalyzed reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-62-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H5IO3, Molecular Weight: 264.02. US Biological Life Sciences. | Worldwide |
2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide. Uses: Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Rotatable Bond Count: 8. Exact Mass: 888.129g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H35O2P.C2F6NO4S2.Au/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-11,16-21H,3-8,12-15H2,1-2H3;;/q;-1;+1/p+1. InChIKey: DCWMCSDFBBTUCM-UHFFFAOYSA-O. H-Bond Acceptor: 13. Monoisotopic Mass: 888.129g/mol. | |
2-Dicyclohexylphosphino-2?,4?,6?-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | white to off-white powder. Group: Gold series of catalysts. Alternative Names: XPhos AuNTf2. Grades: 96%. CAS No. 934506-10-2. Molecular formula: C35H49AuF6NO4PS2. Mole weight: 953.83. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+). Exact Mass: 953.24100. Symbol: GHS07. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChIKey: GMVGZINKTXAKDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
[2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% Quick inquiry Where to buy Suppliers range | [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98%. Uses: Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPAC Name: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Rotatable Bond Count: 7. Exact Mass: 871.15g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H36NP.C2F6NO4S2.Au/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-12,17-22H,3-8,13-16H2,1-2H3;;/q;-1;+1/p+1. InChIKey: RWMUXLGTNIZZMT-UHFFFAOYSA-O. H-Bond Acceptor: 12. Monoisotopic Mass: 871.15g/mol. | |
(Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate. Uses: Gold catalyst used in the regio-and stereoselective synthesis of functionalized benzo[b]oxepines. Gold catalyst used in the cyclization reactions of o-(buta-1,3-diyn-1-yl-)-substituted N-aryl ureas. Gold catalyst used in the cycloisomerization of 1,7-enyne esters to structurally diverse cis-tetrahydropyridin-4-yl ketones. Catalyst used in the synthesis of coumarin-containing natural products. Catalyst used in the synthesis of benzo[4,5]imidazo[1,2-a]quinazolinones. Group: Gold series of catalysts. Alternative Names: (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate; (Acetonitrile)[(biphenyl-2-yl)di-tert-butylphosphine]gold(1+) hexafluoroantimonate; (Acetonitrile)[[1,1'-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine]gold(I) hexafluoroantimonate; hexafluoroantimony(1-); 866641-66-9; (Acetonitrile)[(biphenyl-2-yl)di-tert-butylphosphine]gold(I) hexafluoroantimonate; PUBCHEM_16689288; DTXSID30586948. CAS No. 866641-66-9. Molecular formula: C22H30AuF6NPSb. Mole weight: 772.18g/mol. IUPAC Name: acetonitrile; ditert-butyl-(2-phenylphenyl)phosphane; gold(1+); hexafluoroantimony(1-). Rotatable Bond Count: 4. Exact Mass: 771.072g/mol. SMILES: CC#N. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. InChI: InChI=1S/C20H27P.C2H3N.Au.6FH.Sb/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2-3;;;;;;;;/h7-15H,1-6H3;1H3;;6*1H;/q;;+1;;;;;;;+5/p-6. InChIKey: ADQOZROJMVWPRI-UHFFFAOYSA-H. H-Bond Acceptor: 8. Monoisotopic Mass: 771.072g/mol. | |
Auric sodium Chloride Quick inquiry Where to buy Suppliers range | yellow crystals. Group: Gold series of catalysts. Alternative Names: Sodium tetrachloroaurate. Grades: Au 48.0%. CAS No. 15189-51-2. Molecular formula: NaAuCl4·2H2O. Mole weight: 397.8. Density: g/cm3. | |
Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene] Quick inquiry Where to buy Suppliers range | Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene]. Group: Gold series of catalysts. Alternative Names: 122092-51-7;DTXSID80746419;Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene]; Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2);[|I-Ferrocene-1,1 inverted exclamation marka-diylbis(diphenylphosphine-|EP)]bis[chlorogold(I)]. CAS No. 122092-51-7. Molecular formula: C34H28Au2Cl2FeP2. Mole weight: 1019.224g/mol. IUPAC Name: chlorogold;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 1017.972g/mol. SMILES: [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. Cl[Au]. [Fe+2]. InChI: InChI=1S/2C17H14P.2Au.2ClH.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;;/h2*1-14H;;;2*1H;/q2*-1;2*+1;;;+2/p-2. InChIKey: ZIKZUJZWYWYNGL-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1017.972g/mol. | |
Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane Quick inquiry Where to buy Suppliers range | Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane. Group: Gold series of catalysts. Alternative Names: DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD; SC10764; Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, 97%; Dichloro(DPPP)digold(I); KS-000019BC; 3-diphenylphosphanylpropyl (diphenyl)phosphane; AKOS024259175; TRA0058850; 72428-60-5. CAS No. 72428-60-5. Molecular formula: C27H26Au2Cl2P2. Mole weight: 877.286g/mol. IUPAC Name: chlorogold; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 876.022g/mol. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. InChI: InChI=1S/C27H26P2.2Au.2ClH/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;/h1-12,14-21H,13,22-23H2;;;2*1H/q;2*+1;;/p-2. InChIKey: MMQGWXOIOXYBFK-UHFFFAOYSA-L. Monoisotopic Mass: 876.022g/mol. | |
Bis(ethylenediamine)gold(III) trichloride Quick inquiry Where to buy Suppliers range | Bis(ethylenediamine)gold(III) trichloride. Group: Catalysts for Pharmaceutical. CAS No. 15278-22-5. Molecular Weight: 423.52. Molecular Formula: C4H16N4Cl3Au. Purity: Metal purity 99.95. | |
Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Uses: Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. Catalyst used for the hydroarylation of allenes. Catalyst used for the intramolecular cyclization of monopropargyl triols. Synthesis of pyrroles via a gold-catalyzed cascade reaction. Gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. Gold-catalyzed annulations of allenes with N-hydroxy anilines. Group: Gold series of catalysts. Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPAC Name: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 530.12g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Cl[Au]. InChI: InChI=1S/C20H27P.Au.ClH/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;;/h7-15H,1-6H3;;1H/q;+1;/p-1. InChIKey: MZMOUYZCJIFYAH-UHFFFAOYSA-M. Monoisotopic Mass: 530.12g/mol. | |
Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 2. Exact Mass: 536.129g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1. InChIKey: YFUIKJIITPMUAT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 536.129g/mol. | |
Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the carboheterofunctionalization of alkenes with arylboronic acids Catalyst for the synthesis of 1-substituted benzo[b][1,4]diazepines. Alternative Names: MFCD29037185;Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I);852445-82-0. CAS No. 852445-82-0. Molecular formula: C21H26AuClN2. Mole weight: 538.87g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold. Rotatable Bond Count: 2. Exact Mass: 538.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H26N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h9-12H,7-8H2,1-6H3;;1H/q;+1;/p-1. InChIKey: LGBMTOBGVBJTKP-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 538.145g/mol. | |
Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl. Uses: Catalyst for the rearrangement of allylic acetates. Alternative Names: 852445-84-2; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]-4, 5-dihydroimidazol-2-ylidene}gold(I); SIPrAuCl; MFCD29037186; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]}-4, 5-dihydroimidazol-2-ylidene]gold(I). CAS No. 852445-84-2. Molecular formula: C27H38AuClN2. Mole weight: 623.032g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 622.239g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-14,18-21H,15-16H2,1-8H3;;1H/q;+1;/p-1. InChIKey: KBTULXWTYFHSDZ-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 622.239g/mol. | |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I). Uses: C-H Activation; Carboxylation; Cyclization; Cyclopropanation; Hydration; Hydroamination; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 852445-83-1. Molecular Weight: 621.01. Molecular Formula: C27H36N2ClAu. Purity: Metal purity 99.95. | |
Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of allylic acetates. Alternative Names: SCHEMBL2800749; MFCD29037189; Chloro[1, 3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I); 852445-88-6. CAS No. 852445-88-6. Molecular formula: C23H32AuClN2. Mole weight: 568.94g/mol. IUPAC Name: [1,3-bis(1-adamantyl)imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 2. Exact Mass: 568.192g/mol. SMILES: C1C2CC3CC1CC (C2) (C3)N4C=CN (C4=[Au]Cl)C56CC7CC (C5)CC (C7)C6. InChI: InChI=1S/C23H32N2.Au.ClH/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;;/h1-2,16-21H,3-14H2;;1H/q;+1;/p-1. InChIKey: YXSPBKUNDOYDJR-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 568.192g/mol. | |
Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of allylic acetates Catalyst for the α-allylation of enals and enones with alcohols. Alternative Names: MFCD29037187;Chloro[1,3-bis(1,1'-dimethylethyl)2H-imidazol-2-ylidene]gold(I);839722-07-5. CAS No. 839722-07-5. Molecular formula: C11H20AuClN2. Mole weight: 412.712g/mol. IUPAC Name: chloro-(1,3-ditert-butylimidazol-2-ylidene)gold. Rotatable Bond Count: 2. Exact Mass: 412.098g/mol. SMILES: CC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C. InChI: InChI=1S/C11H20N2.Au.ClH/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;;/h7-8H,1-6H3;;1H/q;+1;/p-1. InChIKey: OZAGJDJSGBJLSH-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 412.098g/mol. | |
Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride; SCHEMBL16334291; MFCD09842765; Chloro[dicyclohexyl[2', 4', 6'-tris(1-methylethyl)[1, 1'-biphenyl]-2-yl]phosphine]-gold; dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPAC Name: dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. Rotatable Bond Count: 7. Exact Mass: 708.293g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. [Cl-]. [Au+]. InChI: InChI=1S/C33H49P.Au.ClH/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;1H/q;+1;/p-1. InChIKey: AFVLNRJUCUDBHP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 708.293g/mol. | |
Chloro[2-dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine] gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine] gold(I). Uses: Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPAC Name: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Rotatable Bond Count: 6. Exact Mass: 643.181g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. InChI: InChI=1S/C26H35O2P.Au.ClH/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;;/h9-11,16-21H,3-8,12-15H2,1-2H3;;1H/q;+1; InChIKey: PPKGSOIFMDZUMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 643.181g/mol. | |
Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98%. Uses: Catalyst used in the formation of a bisenamines from toluidine and phenylacetylene. Catalyst used for the intermolecular hydroamination of alkynes with amines. Catalyst used for the regio and stereoselective, intermolecular hydroalkylations of alkynes. Catalyst used in the synthesis of dihydroisocoumarins. Alternative Names: MFCD21363040; Chloro[2-(dicyclohexylphosphino)-2'-(N, N-dimethylamino)biphenyl]gold(I); 1196707-11-5. CAS No. 1196707-11-5. Molecular formula: C26H37AuClNP+. Mole weight: 626.979g/mol. IUPAC Name: chlorogold; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium. Rotatable Bond Count: 5. Exact Mass: 626.202g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. InChI: InChI=1S/C26H36NP.Au.ClH/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;;/h9-12,17-22H,3-8,13-16H2,1-2H3;;1H/q;+1; InChIKey: AOSWPKWXYAHKEF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 626.202g/mol. | |
Chlorocarbonylgold(I) Quick inquiry Where to buy Suppliers range | Chlorocarbonylgold(I). Group: Gold series of catalysts. Alternative Names: Chlorocarbonyl gold(I);50960-82-2;Chlorocarbonylgold(I);ACMC-20algz;Chlorocarbonyl gold (I); SCHEMBL1013971; CTK1G8480; TRA0000472; TC-167498. CAS No. 50960-82-2. Molecular formula: CAuClO. Mole weight: 260.427g/mol. IUPAC Name: chloromethanone;gold(1+). Exact Mass: 259.93g/mol. SMILES: [C-](=O)Cl.[Au+]. InChI: InChI=1S/CClO.Au/c2-1-3;/q-1;+1. InChIKey: GTLIHFWOYWDOMK-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 259.93g/mol. | |
Chloro(dimethylphenylphosphine)gold Quick inquiry Where to buy Suppliers range | Chloro(dimethylphenylphosphine)gold. Group: Gold series of catalysts. Alternative Names: (Dimethylphenylphosphine)gold chloride; 28978-09-8; Chloro(dimethylphenylphosphine)gold; SCHEMBL19514044; DTXSID20578175; chlorogold, dimethyl(phenyl)phosphane; SC10729; Chloro(dimethylphenylphosphine)gold, 97%;Chlorogold--dimethyl(phenyl)phosphane (1/1). CAS No. 28978-09-8. Molecular formula: C8H11AuClP. Mole weight: 370.566g/mol. IUPAC Name: chlorogold; dimethyl(phenyl)phosphane. Rotatable Bond Count: 1. Exact Mass: 369.995g/mol. SMILES: CP(C)C1=CC=CC=C1.Cl[Au]. InChI: InChI=1S/C8H11P.Au.ClH/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;;1H/q;+1;/p-1. InChIKey: JUNOUWMLMVXRDI-UHFFFAOYSA-M. Monoisotopic Mass: 369.995g/mol. | |
Chloro(dimethylsulfide)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(dimethylsulfide)gold(I). Uses: Gold(I) precursor to more advanced gold catalysts Gold catalyst for the conversion of propargyl sulfoxides to α-thioenones. Group: Gold series of catalysts. Alternative Names: ld(I); KS-0000168R; 29892-37-3; SC10720; AC1O0SBJ; methylsulfanylmethane; AK115478. CAS No. 29892-37-3. Molecular formula: C2H6AuClS. Mole weight: 294.547g/mol. IUPAC Name: chlorogold;methylsulfanylmethane. Exact Mass: 293.954g/mol. SMILES: CSC.Cl[Au]. InChI: InChI=1S/C2H6S.Au.ClH/c1-3-2;;/h1-2H3;;1H/q;+1;/p-1. InChIKey: YQALRAGCVWJXGB-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 293.954g/mol. | |
Chloro (methyldiphenylphosphine)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (methyldiphenylphosphine)gold (I). Group: Gold series of catalysts. Alternative Names: DTXSID60578174; Chloro (methyldiphenylphosphine)gold (I), 95%; Chlorogold--methyl(diphenyl)phosphane (1/1); 38686-38-3; KS-000019BL. CAS No. 38686-38-3. Molecular formula: C13H13AuClP. Mole weight: 432.637g/mol. IUPAC Name: chlorogold; methyl(diphenyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 432.011g/mol. SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Au]. InChI: InChI=1S/C13H13P.Au.ClH/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;/h2-11H,1H3;;1H/q;+1;/p-1. InChIKey: CAOYFWWUVVBZOV-UHFFFAOYSA-M. Monoisotopic Mass: 432.011g/mol. | |
Chloro(triethylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(triethylphosphine)gold(I). Group: Gold series of catalysts. Alternative Names: CHLOROTRIETHYLPHOSPHINE GOLD(I); triethylphosphane; triethylphosphinegold(i) chlo-ride; FT-0637240; SC10725; chlorogold; Chloro(triethylphosphine)gold(I), 97%; 15529-90-5; MFCD00013205. CAS No. 15529-90-5. Molecular formula: C6H15AuClP. Mole weight: 350.576g/mol. IUPAC Name: chlorogold;triethylphosphane. Rotatable Bond Count: 3. Exact Mass: 350.027g/mol. EC Number: 239-572-3. SMILES: CCP(CC)CC.Cl[Au]. InChI: InChI=1S/C6H15P.Au.ClH/c1-4-7(5-2)6-3;;/h4-6H2,1-3H3;;1H/q;+1;/p-1. InChIKey: SYBBXLKWGHAVHP-UHFFFAOYSA-M. Monoisotopic Mass: 350.027g/mol. | |
Chloro(triisopropylphosphine)gold Quick inquiry Where to buy Suppliers range | Chloro(triisopropylphosphine)gold. Group: Gold series of catalysts. Alternative Names: Chloro(triisopropylphosphine)gold; Chloro[tris(1-methylethyl)phosphine]gold; 33659-45-9; SCHEMBL11205139; Chloro(triisopropylphosphine)gold, 97%;SC10762. CAS No. 33659-45-9. Molecular formula: C9H21AuClP. Mole weight: 392.657g/mol. IUPAC Name: chlorogold;tri(propan-2-yl)phosphane. Rotatable Bond Count: 3. Exact Mass: 392.074g/mol. SMILES: CC(C)P(C(C)C)C(C)C.Cl[Au]. InChI: InChI=1S/C9H21P.Au.ClH/c1-7(2)10(8(3)4)9(5)6;;/h7-9H,1-6H3;;1H/q;+1;/p-1. InChIKey: WDOKHBDXZVCPML-UHFFFAOYSA-M. Monoisotopic Mass: 392.074g/mol. | |
Chloro(trimethylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | white powder. Group: Gold series of catalysts. Alternative Names: (Trimethylphosphine)gold(I) chloride. CAS No. 15278-97-4. Molecular formula: (CH3)3PAuCl. Mole weight: 308.50. Symbol: GHS07. Melting Point: 230 °C (dec.)(lit.). Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Chloro[tri(o-tolyl)phosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tri(o-tolyl)phosphine]gold(I). Group: Gold series of catalysts. Alternative Names: Chloro[tri(o-tolyl)phosphine]gold(I);83076-07-7;[Tri(2-methylphenyl)phosphine]gold(I) chloride; SCHEMBL19469303; AKOS024258176; SC10739; TRA0080652; Chloro[tri(o-tolyl)phosphine]gold(I), 95%. CAS No. 83076-07-7. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPAC Name: chlorogold;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 536.074g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Au]. InChI: InChI=1S/C21H21P.Au.ClH/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;/h4-15H,1-3H3;;1H/q;+1;/p-1. InChIKey: VECXLHSTZNCQLD-UHFFFAOYSA-M. Monoisotopic Mass: 536.074g/mol. | |
Chloro[tri(p-tolyl)phosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tri(p-tolyl)phosphine]gold(I). Group: Gold series of catalysts. Alternative Names: DTXSID90578607; Chlorogold--tris(4-methylphenyl)phosphane (1/1); SCHEMBL19469302; ld(I); Chloro[tri(4-methylphenyl)phosphine]gold(I). CAS No. 28978-10-1. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPAC Name: chlorogold;tris(4-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 536.074g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. Cl[Au]. InChI: InChI=1S/C21H21P.Au.ClH/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;/h4-15H,1-3H3;;1H/q;+1;/p-1. InChIKey: QHHGSPBDJCGVPV-UHFFFAOYSA-M. Monoisotopic Mass: 536.074g/mol. | |
Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold Quick inquiry Where to buy Suppliers range | Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold. Group: Gold series of catalysts. Alternative Names: [Tris(2,4-di-tert-butylphenyl)phosphite]gold chloride; TRA0170035; RT-012003; AKOS024258177; SC10743; DTXSID00635250; 915299-24-0. CAS No. 915299-24-0. Molecular formula: C42H63AuClO3P. Mole weight: 879.353g/mol. IUPAC Name: chlorogold;tris(2,4-ditert-butylphenyl) phosphite. Rotatable Bond Count: 12. Exact Mass: 878.387g/mol. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=C3)C (C) (C)C)C (C) (C)C)C (C) (C)C. Cl[Au]. InChI: InChI=1S/C42H63O3P.Au.ClH/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;;/h19-27H,1-18H3;;1H/q;+1;/p-1. InChIKey: GCWCLHMEYZKZRO-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 878.387g/mol. | |
Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 385815-83-8; Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I); [Tris (para-trifluoromethylphenyl)phosphine]gold (I) chloride; SCHEMBL19514107; DTXSID30465663; SC10742; CHloro[tris (para-trifluoromethylphenyl)phosphine]; ld (I); Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I), 99%. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPAC Name: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 697.989g/mol. SMILES: C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. Cl[Au]. InChI: InChI=1S/C21H12F9P.Au.ClH/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;;/h1-12H;;1H/q;+1;/p-1. InChIKey: UNHMCLFZEQKHCQ-UHFFFAOYSA-M. H-Bond Acceptor: 9. Monoisotopic Mass: 697.989g/mol. | |
Chloro(tri-tert-butylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine N-oxides. Catalyst used for the cycloisomerization of 1,6-diynes. Catalyst used for cycloisomerizations terminated by sp3 C-H bond insertion Synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Group: Gold series of catalysts. Alternative Names: 69550-28-3; AKOS025117564; (tBu3P)AuCl; (Tri-tert-butylphosphine)chlorogold; SCHEMBL15750427; DTXSID80474720. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.738g/mol. IUPAC Name: chlorogold;tritert-butylphosphane. Rotatable Bond Count: 3. Exact Mass: 434.12g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. InChI: InChI=1S/C12H27P.Au.ClH/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;;1H/q;+1;/p-1. InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M. Monoisotopic Mass: 434.12g/mol. | |
Dichloro(2-pyridinecarboxylato)gold Quick inquiry Where to buy Suppliers range | Dichloro(2-pyridinecarboxylato)gold. Group: Gold series of catalysts. Alternative Names: Dichloro(2-pyridinecarboxylato)gold;88215-41-2. CAS No. 88215-41-2. Molecular formula: C6H5AuCl2NO2-. Mole weight: 390.978g/mol. IUPAC Name: dichlorogold(1-);pyridine-2-carboxylic acid. Exact Mass: 389.936g/mol. SMILES: C1=CC=NC(=C1)C(=O)O.Cl[Au-]Cl. InChI: InChI=1S/C6H5NO2.Au.2ClH/c8-6(9)5-3-1-2-4-7-5;;;/h1-4H,(H,8,9);;2*1H/q;+1;;/p-2. InChIKey: ZRBOYOOITIMPKQ-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 389.936g/mol. | |
Dichloro(DPPE)digold(I) Quick inquiry Where to buy Suppliers range | Dichloro(DPPE)digold(I). Group: Gold series of catalysts. Alternative Names: Dichloro(DPPE)digold(I);18024-34-5;1,2-Ethanediylbis[diphenyl]phosphine gold complex; [1, 2-Bis (diphenylphosphino) ethane]dichlorodigold (I) ; DTXSID60504776; Dichloro (DPPE) digold (I) , 96%;SC10747;Bis(chlorogold(I)) 1, 2-bis(diphenylphosphino)ethane; Chlorogold--(ethane-1, 2-diyl)bis(diphenylphosphane) (2/1). CAS No. 18024-34-5. Molecular formula: C26H24Au2Cl2P2. Mole weight: 863.259g/mol. IUPAC Name: chlorogold; 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 862.006g/mol. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. InChI: InChI=1S/C26H24P2.2Au.2ClH/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;;/h1-20H,21-22H2;;;2*1H/q;2*+1;;/p-2. InChIKey: VYRCUTQUNKAXBM-UHFFFAOYSA-L. Monoisotopic Mass: 862.006g/mol. | |
Dithiothreitol (DTT) Quick inquiry Where to buy Suppliers range | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the second thiol of DTT has a high propensity to close the ring, forming oxidized DTT and leaving behind a reduced disulfide bond. The reducing power of DTT is limited to pH values above ~7, since only the negatively charged thiolate form -S- is reactive (the protonated thiol form -SH is not); the pKa of thiol groups is typically ~8.3.Applications:A common use of DTT is as a reducing or "deprotecting" agent for thiolated DNA. The terminal sulfur atoms of thiolated DNA have a tendency to form dimers in solution, especially in the presence of oxygen. Dimerization greatly lowers the efficiency of subsequent coupling reactions such as DNA immobilization on gold in biosensors. Typically DTT is mixed with a DNA solution and allowed to react, and then is removed by filtration (for the solid catalyst) or by chromatography (for the liquid form). The DTT removal procedure is often called "desalting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
Gold(III)oxide hydrate Quick inquiry Where to buy Suppliers range | powder. Group: Gold series of catalysts. Grades: Au 82-87%. CAS No. 12512-29-7. Molecular formula: Au2O3·xH2O. Mole weight: 441.93 (anhydrous basis). Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319. | |
Gold nanoparticles, 2% on carbon black (surfactant and reactant-free) Quick inquiry Where to buy Suppliers range | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Group: Fuel Cells; Nano Catalysts. CAS No. 7440-57-5. IUPAC Name: gold. Molecular Weight: 196.96657g/mol. Molecular Formula: Au;Au. SMILES: [Au]. | |
Gold sodium sulphite Quick inquiry Where to buy Suppliers range | colorless liquid. Group: Gold series of catalysts. Alternative Names: Gold(I) trisodium disulphite. Grades: Au 100g/L. CAS No. 19153-98-1. Molecular formula: Na3[Au(SO3)2]. Mole weight: 426.06. | |
Methyl(triphenylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Methyl(triphenylphosphine)gold(I). Uses: Catalyst used for the addition of water to alkynes. Highly efficient catalyst for the intermolecular hydroamination of alkynes. Relay catalysis using a gold(I) complex/ Bronsted acid binary system for the synthesis of benzoxasiloles. Gold(I) catalyzed intermolecular hydroarylation of alkenes with indoles. Group: Gold series of catalysts. Alternative Names: Methyl(triphenylphosphine)gold(I); 23108-72-7; AuMe(PPh3); SCHEMBL1930070; MFCD07369042; SC10734; Methyl(triphenylphosphine)gold(I), 98%. CAS No. 23108-72-7. Molecular formula: C19H18AuP. Mole weight: 474.293g/mol. IUPAC Name: carbanide; gold(1+); triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 474.081g/mol. SMILES: [CH3-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Au+]. InChI: InChI=1S/C18H15P.CH3.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H3;/q;-1;+1. InChIKey: AIJHVWFIEVTCNT-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 474.081g/mol. | |
Molybdenum wire, gold plated, 0.025mm (0.001in) dia, 99.95% (metals basis) Quick inquiry Where to buy Suppliers range | Molybdenum wire, gold plated, 0.025mm (0.001in) dia, 99.95% (metals basis). Uses: MOLYBDENUM, a chemical element, is a hard, high-melting (refractory) high-density dark gray metal or black powder. Insoluble in water. Used to make structural alloys; used as a catalyst. Molybdenum dust and fumes can irritate the eyes and respiratory tract.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;SILVER-WHITE LUSTROUS METAL OR DARK GREY POWDER.;Dark gray or black powder with a metallic luster.;Dark gray or black powder with a metallic luster.;Dark gray or black powder with a metallic luster. Group: Alloys. CAS No. 7439-98-7. IUPAC Name: molybdenum. Molecular Weight: 96g/mol. Molecular Formula: Mo. SMILES: [Mo]. InChI: InChI=1S/Mo. InChIKey: ZOKXTWBITQBERF-UHFFFAOYSA-N. Boiling Point: 8717 °F at 760 mm Hg (NIOSH, 2016);4639 ?;4612 ?;8717°F;8717°F;8717°F. Melting Point: 4752 °F (NIOSH, 2016);2622 ?;2617 ?;4752°F;4752°F;4752°F. Density: 10.28 (NIOSH, 2016);10.2 g/cu cm;10.2 g/cm³;10.28;10.28;10.28. Solubility: Insoluble (NIOSH, 2016);Practically insoluble in alkali hydroxides or fused alkalis; reacts with nitric acid, hot concentrated sulfuric acid, fused potassium chlorate or nitrate;Insoluble in water; soluble in nitric acid, sulfuric acid; slightly soluble in hydrochloric acid; insoluble in hydrofluoric acid, dilute sulfuric acid;Insoluble in hydrochloric acid and hydrogen fluoride, ammonia, sodium hydroxide, or dilute sulfuric acid; soluble in hot concentrated sulfuric or nitric acids;Solubility in water: none;Insoluble. | |
MorDalphos Quick inquiry Where to buy Suppliers range | MorDalphos. Uses: P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic Phosphine Compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 463.3g/mol. SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. InChI: InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2. InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 463.3g/mol. | |
[μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99% Quick inquiry Where to buy Suppliers range | [μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99%. Uses: Catalyst used with chiral counter-ion for asymmetric hydroalkoxylation. Catalyst used for intramolecular acetylene Schmidt reaction. Group: Gold series of catalysts. Alternative Names: Bis(chlorogold) bis(diphenylphosphino)methane; SC10708; CTK8F8171; ld(I)) bis(diphenylphosphino)methane; Bis (chlorogold (I))bis (diphenylphosphino)methane; AKOS015951028; [MU-BIS (DIPHENYLPHOSPHINO) METHANE]DICHLORODIGOLD (I) ; Methylenebis[diphenyl]phosphine gold complex. CAS No. 37095-27-5. Molecular formula: C25H22Au2Cl2P2. Mole weight: 849.232g/mol. IUPAC Name: chlorogold; diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 847.991g/mol. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. InChI: InChI=1S/C25H22P2.2Au.2ClH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;/h1-20H,21H2;;;2*1H/q;2*+1;;/p-2. InChIKey: JNPUWTQJFLJEJC-UHFFFAOYSA-L. Monoisotopic Mass: 847.991g/mol. | |
(R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] Quick inquiry Where to buy Suppliers range | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. Chiral phosphoric acid used for the enantioselective Biginelli and Biginelli-like reactions. Chiral phosphoric acid organocatalyst used in the asymmetric, three-component Povarov reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic Phosphine Compounds. Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate; SC-44139; 929097-92-7. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,4 | |
Silver Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | Silver Bis(trifluoromethanesulfonyl)imide. Uses: Gold Catalysts-21st Century'Gold Rush'. Group: Silver series of catalysts. Alternative Names: 189114-61-2; FT-0696270; Silver bis(trifluoromethanesulfonyl)imide; Silver triflimide; CTK8G3098; J-012198; SilverBis (trifluoromethanesulfonyl)imide. CAS No. 189114-61-2. Molecular formula: C2AgF6NO4S2. Mole weight: 388.004g/mol. IUPAC Name: silver; bis(trifluoromethylsulfonyl)azanide. Exact Mass: 386.822g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]. InChI: InChI=1S/C2F6NO4S2.Ag/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1. InChIKey: HSYLTRBDKXZSGS-UHFFFAOYSA-N. | |
Silver Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Silver Hexafluorophosphate. Uses: Gold Catalysts - 21st Century ?Gold Rush?. Group: Metal & Ceramic Materials. Alternative Names: I14-13902; silver hexafluorophosphate (v); RT-000538; SILVER HEXAFLUOROPHOSPHATE, AgPF6; A818148; Phosphate(1-), hexafluoro-, silver(1+); Silver hexafluorophosphate; SBB101182; CTK1A1754; FT-0696269. CAS No. 26042-63-7. Molecular formula: AgPF6;AgF6P. Mole weight: 252.832g/mol. IUPAC Name: silver;hexafluorophosphate. Exact Mass: 251.869g/mol. EC Number: 247-428-6. SMILES: F[P-](F)(F)(F)(F)F.[Ag+]. InChI: InChI=1S/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1. InChIKey: SCQBROMTFBBDHF-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 251.869g/mol. | |
Silver methanesulfonate Quick inquiry Where to buy Suppliers range | Silver methanesulfonate. Uses: Gold Catalysts-21st Century'Gold Rush' Catalyst for:Heterocyclization reactions. CO2-mediated rearrangement of propargyl alcohols for the synthesis of a,?-unsaturated ketones and esters. Group: Silver series of catalysts. Alternative Names: MLKQJVFHEUORBO-UHFFFAOYSA-M; Silvermesylate; 2386-52-9; Methanesulfonic acid, silver(1+) salt (1:1); EINECS 219-199-2; SCHEMBL564771; NSC 83223; Silver(I) methanesulfonate; RT-000531; CTK3J2352. CAS No. 2386-52-9. Molecular formula: CH3AgO3S. Mole weight: 202.96g/mol. IUPAC Name: silver;methanesulfonate. Exact Mass: 201.885g/mol. EC Number: 219-199-2. SMILES: CS(=O)(=O)[O-].[Ag+]. InChI: InChI=1S/CH4O3S.Ag/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1. InChIKey: MLKQJVFHEUORBO-UHFFFAOYSA-M. | |
Trichloro(pyridine)gold(III) Quick inquiry Where to buy Suppliers range | Trichloro(pyridine)gold(III). Group: Gold series of catalysts. Alternative Names: Trichloropyridinegold(III); SC10719; Trichloro(pyridine)gold(III); trichlorogold. CAS No. 14911-01-4. Molecular formula: C5H5AuCl3N. Mole weight: 382.419g/mol. IUPAC Name: pyridine;trichlorogold. Exact Mass: 380.915g/mol. SMILES: C1=CC=NC=C1.Cl[Au](Cl)Cl. InChI: InChI=1S/C5H5N.Au.3ClH/c1-2-4-6-5-3-1;;;;/h1-5H;;3*1H/q;+3;;;/p-3. InChIKey: TYJJOEBQRJABJG-UHFFFAOYSA-K. H-Bond Acceptor: 1. Monoisotopic Mass: 380.915g/mol. | |
Triphenylphosphinegold(I) bis (trifluoromethanesulfonyl)imidate, min. 98% Quick inquiry Where to buy Suppliers range | white to off-white powder. Uses: Catalyst promoting the addition of nucleophiles to alleneamides. Gold- and Bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. Catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. Catalyst used in the gold(I)-catalyzed Rautenstrauch rearrangement. Gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. Gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. Gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Group: Gold series of catalysts. Grades: 0.99. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(Triphenylphosphine)gold(I) Chloride Quick inquiry Where to buy Suppliers range | (Triphenylphosphine)gold(I) Chloride. Group: Gold series of catalysts. Alternative Names: TRIPHENYLPHOSPHINEGOLD (I) CHLORIDE; A807907; SY009694; triphenylphosphane; Chloro(triphenylphosphine)gold(I), >=99.9% trace metals basis; SCHEMBL1450566; (PH3P)AUCL; Chloro(triphenylphosphine)gold(I), 99%; Chloro(triphenylphosphine)gold(I), Premion(R); MFCD00009588. CAS No. 14243-64-2. Molecular formula: C18H15AuClP. Mole weight: 494.708g/mol. IUPAC Name: chlorogold;triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 494.027g/mol. EC Number: 238-117-6. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. InChI: InChI=1S/C18H15P.Au.ClH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;1H/q;+1;/p-1. InChIKey: IFPWCRBNZXUWGC-UHFFFAOYSA-M. Monoisotopic Mass: 494.027g/mol. | |
Triphenylphosphinegold (I)trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Triphenylphosphinegold (I)trifluoromethanesulfonate. Group: Gold series of catalysts. Alternative Names: AGN-PC-00P0SH, SC10737, gold(1+); trifluoromethanesulfonate; triphenylphosphane, TRIPHENYLPHOSPHINEGOLD(I) TRIFLUOROMETHANESULFONATE, 156397-47-6. Grades: 96%. CAS No. 156397-47-6. Molecular formula: C19H15AuF3O3PS. Mole weight: 608.33. IUPAC Name: gold(1+); trifluoromethanesulfonate; triphenylphosphane. Exact Mass: 608.01000. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. [Au+]. InChIKey: PKNGCXGJNWEWTH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Tris(triphenylphosphinegold)oxonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Tris(triphenylphosphinegold)oxonium tetrafluoroborate;53317-87-6;Oxotris((triphenylphosphine)gold) tetrafluoroborate; Oxotris(triphenylphosphine)trigold tetrafluoroborate; Tris[ (triphenylphosphino)aurio (I)]oxonium tetrafluoroborate; MFCD06658141; TRIS[TRIPHENYLPHOSPHINEGOLD (I)]OXONIUM TETRAFLUOROBORATE; SC10750; Tris[triphenylphosphinegold(I)] oxonium tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.602g/mol. IUPAC Name: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 1483.194g/mol. SMILES: [B-] (F) (F) (F)F. 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. [OH3+]. [Au]. [Au]. [Au]. InChI: InChI=1S/3C18H15P.3Au.BF4.H2O/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;2-1(3,4)5;/h3*1-15H;;;;;1H2/q;;;;;;-1;/p+1. InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 1483.194g/mol. | |
Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98% Quick inquiry Where to buy Suppliers range | Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98%. Uses: Catalyst used for the selective hydration of substituted alkynes at room temperature without acidic promoters. Gold(I) catalyzes bromination of terminal alkynes. Sequential O-H/C-H bond insertion of phenols initiated by the gold(I)-catalyzed cyclization of 1-bromo-1,5-enynes. Ligand-controlled gold-catalyzed cycloisomerization of 1,n-enyne esters toward synthesis of dihydronaphthalene. Alternative Names: MFCD21363047; Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I); 1121960-93-7. CAS No. 1121960-93-7. Molecular formula: C14H28AuF6NO4PS2+. Mole weight: 680.432g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; gold(1+); tritert-butylphosphanium. Rotatable Bond Count: 5. Exact Mass: 680.077g/mol. SMILES: CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Au+]. InChI: InChI=1S/C12H27P.C2F6NO4S2.Au/c1-10(2,3)13(11(4,5)6)12(7,8)9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-9H3;;/q;-1;+1/p+1. InChIKey: DFDNDAVKAMVEPJ-UHFFFAOYSA-O. H-Bond Acceptor: 11. Monoisotopic Mass: 680.077g/mol. |