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Product | Description | |
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Chloro-Heptacyclopentyl Substituted; 1-Chloro-3, 5, 7, 9, 11, 13, 15-Heptacyclopentylpentacyclo[9. 5. 1. 1(3, 9). 1(5, 15). 1(7, 13)]Ctasiloxane Quick inquiry Where to buy Suppliers range | Chloro-Heptacyclopentyl Substituted; 1-Chloro-3, 5, 7, 9, 11, 13, 15-Heptacyclopentylpentacyclo[9. 5. 1. 1(3, 9). 1(5, 15). 1(7, 13)]Ctasiloxane. Group: Silsesquioxane and Organosilicone. CAS No. 216972-57-5. Pack Sizes: 100 g; 1 Kg. Product ID: ACM216972575-1. Molecular formula: C35H63ClO12Si8. Mole weight: 936 g/mol. Appearance: White solid. | |
Chloro-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | Chloro-1,1'-biphenyl. Group: Heterocyclic Organic Compound. CAS No. 27323-18-8. Molecular formula: C12H9Cl. | |
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[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][triisopropylphosphine-κP]ruthenium(II)(CAS RN:1621182-04-4 Product Number:C3327) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][triisopropylphosphine-κP]ruthenium(II)(CAS RN:1621182-04-4 Product Number:C3327). Alternative Names: 1621182-04-4;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][triisopropylphosphine-kappaP]ruthenium(II). CAS No. 1621182-04-4. Molecular formula: C33H46ClPRuS. Mole weight: 642.285g/mol. IUPAC Name: 2, 6-bis(2, 4, 6-trimethylphenyl)benzenethiolate; chlororuthenium(1+); tri(propan-2-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 642.179g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)[S-])C. CC (C)P (C (C)C)C (C)C. Cl[Ru+]. InChI: InChI=1S/C24H26S.C9H21P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;1-7(2)10(8(3)4)9(5)6;;/h7-13,25H,1-6H3;7-9H,1-6H3;1H;/q;;;+2/p-2. InChIKey: OLQLCTCWEPROKL-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 642.179g/mol. | |
Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328). Alternative Names: 1420299-84-8;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][tris(4-fluorophenyl)phosphine-kappaP]ruthenium(II). CAS No. 1420299-84-8. Molecular formula: C42H37ClF3PRuS. Mole weight: 798.307g/mol. IUPAC Name: 2, 6-bis(2, 4, 6-trimethylphenyl)benzenethiolate; chlororuthenium(1+); tris(4-fluorophenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 798.104g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)[S-])C. C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Cl[Ru+]. InChI: InChI=1S/C24H26S.C18H12F3P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;/h7-13,25H,1-6H3;1-12H;1H;/q;;;+2/p-2. InChIKey: PCBRQBCMBTZBQC-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 798.104g/mol. | |
Chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]-{[1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]-2H-imidazol-2-ylidene}palladium(II), min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]-{[1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]-2H-imidazol-2-ylidene}palladium(II), min. 97%. CAS No. 1380314-24-8. Molecular formula: C78H65ClN2Pd. Mole weight: 1172.24. | |
Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II). Group: Palladium Complexes. Alternative Names: [1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II). Grades: 95%+. CAS No. 884879-24-7. Product ID: ACM884879247-2. Molecular formula: C36H47ClN2Pd. Mole weight: 649.6. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. C=C[CH]C1=CC=CC=C1. Cl[Pd+]. | |
Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Group: Palladium Complexes. Alternative Names: Chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. CAS No. 935838-06-5. Product ID: ACM935838065-2. Molecular formula: C13H23ClPd. Mole weight: 321.2. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. | |
Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Alternative Names: [Pd(1,5-COD)(neopentyl)(Cl)];935838-06-5;SC10562;Chloro[(1,2,5,6-|C)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium;CHLORO[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE](2,2-DIMETHYLPROPYL)-PALLADIUM;Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium, 95%. CAS No. 935838-06-5. Molecular formula: C13H23ClPd. Mole weight: 321.197g/mol. IUPAC Name: chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. Exact Mass: 320.052g/mol. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. InChI: InChI=1S/C8H12.C5H11.ClH.Pd/c1-2-4-6-8-7-5-3-1;1-5(2,3)4;;/h1-2,7-8H,3-6H2;1H2,2-4H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;; InChIKey: XLFVUOJKOOAGBQ-PHFPKPIQSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 320.052g/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) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I). Group: Gold Complexes. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold. Grades: 98%. CAS No. 852445-82-0. Product ID: ACM852445820-1. Molecular formula: C21H26AuClN2. Mole weight: 538.86. Appearance: White powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. | |
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(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I). Mole weight: 536.85. | |
Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I) Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I). Group: Gold Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethylimidazol-2-ylidene]-chlorogold. Grades: 98%. CAS No. 1192141-66-4. Product ID: ACM1192141664-1. Molecular formula: C29H40AuClN2. Mole weight: 649. Appearance: White powder. SMILES: CC1=C (N (C (=[Au]Cl)N1C2=C (C=CC=C2C (C)C)C (C)C)C3=C (C=CC=C3C (C)C)C (C)C)C. | |
Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I), 98% IPrMeAuCl Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I), 98% IPrMeAuCl. Alternative Names: 1192141-66-4;Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I), 98% IPrMeAuCl. CAS No. 1192141-66-4. Molecular formula: C29H41AuClN2-. Mole weight: 650.078g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethyl-2H-imidazol-2-ide;chlorogold. Rotatable Bond Count: 6. Exact Mass: 649.262g/mol. SMILES: CC1=C (N ([CH-]N1C2=C (C=CC=C2C (C)C)C (C)C)C3=C (C=CC=C3C (C)C)C (C)C)C. Cl[Au]. InChI: InChI=1S/C29H41N2.Au.ClH/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-17-31(23(10)22(30)9)29-26(20(5)6)15-12-16-27(29)21(7)8;;/h11-21H,1-10H3;;1H/q-1;+1;/p-1. InChIKey: PLEDIESLEFQYFG-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 649.262g/mol. | |
Chloro[1,3-bis(2,6-Di-3-pentylphenyl)imidazol-2-ylidene](1-tert-butyl-1H-inden-1-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-Di-3-pentylphenyl)imidazol-2-ylidene](1-tert-butyl-1H-inden-1-yl)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. Molecular Weight: 813.92. Molecular Formula: C48H67ClN2Pd. Purity: Metal purity 99.95. | |
Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I) Quick inquiry Where to buy Suppliers range | Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I). Group: Gold Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Grades: 98%. CAS No. 852445-84-2. Product ID: ACM852445842-1. Molecular formula: C27H38AuClN2. Mole weight: 623.02. Appearance: White powder. 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. | |
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](1-tert-butyl-1H-inden-1-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1-tert-butyl-1H-inden-1-yl)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 1779569-04-8. Molecular Weight: 701.71. Molecular Formula: C40H51ClN2Pd. Purity: Metal purity 99.95. | |
Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] Quick inquiry Where to buy Suppliers range | Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]. Group: Palladium Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Grades: 98%. CAS No. 1228009-69-5. Product ID: ACM1228009695-1. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. CC (=O)NC1=CC=CC=[C-]1. [Cl-]. | |
Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) Quick inquiry Where to buy Suppliers range | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 578743-87-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Uses: Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic Organic Compound. Grades: >98.0%(T). CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.60. IUPAC Name: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Exact Mass: 486.18600. Melting Point: >300 . | |
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 (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver Quick inquiry Where to buy Suppliers range | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver. Group: Biochemicals. Grades: Highly Purified. CAS No. 873297-19-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver. Group: Heterocyclic Organic Compound. Alternative Names: TR-038105, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver, 873297-19-9. Grades: >97.0%(N). CAS No. 873297-19-9. Molecular formula: C27H36AgClN2. Mole weight: 531.91. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver. Rotatable Bond Count: 6. Exact Mass: 530.16200. 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. Cl[Ag]. InChI: InChI=1S/C27H36N2.Ag.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: GNVDTUAJUVJOFQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 530.162g/mol. | |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazole-2-ylidene]silver(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazole-2-ylidene]silver(I). Uses: Alkynylation; Allylic Alkylation; Cyclopropanation. Group: Catalysts for Pharmaceutical. CAS No. 873297-19-9. Molecular Weight: 531.92. Molecular Formula: C27H36N2ClAg. Purity: Metal purity 99.95. | |
Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I). Group: Gold Complexes. Alternative Names: [1,3-Bis(1-adamantyl)imidazol-2-ylidene]-chlorogold. Grades: 98%. CAS No. 852445-88-6. Product ID: ACM852445886-1. Molecular formula: C23H32AuClN2. Mole weight: 568.93. Appearance: White to light gray powder. SMILES: C1C2CC3CC1CC (C2) (C3)N4C=CN (C4=[Au]Cl)C56CC7CC (C5)CC (C7)C6. | |
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(cyclohexyl)2H-imidazol-2-ylidene]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I). Group: Gold Complexes. Alternative Names: Chloro-(1,3-dicyclohexylimidazol-2-ylidene)gold. Grades: 98%. CAS No. 852445-87-5. Product ID: ACM852445875-1. Molecular formula: C15H24AuClN2. Mole weight: 464.78. Appearance: White to light gray powder. SMILES: C1CCC(CC1)N2C=CN(C2=[Au]Cl)C3CCCCC3. | |
Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I), 98%. Alternative Names: MFCD29037188;Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I);852445-87-5. CAS No. 852445-87-5. Molecular formula: C15H24AuClN2. Mole weight: 464.788g/mol. IUPAC Name: chloro-(1,3-dicyclohexylimidazol-2-ylidene)gold. Rotatable Bond Count: 2. Exact Mass: 464.129g/mol. SMILES: C1CCC(CC1)N2C=CN(C2=[Au]Cl)C3CCCCC3. InChI: InChI=1S/C15H24N2.Au.ClH/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;;/h11-12,14-15H,1-10H2;;1H/q;+1;/p-1. InChIKey: XNKJGRQZUVOXSZ-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 464.129g/mol. | |
Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I). Group: Gold Complexes. Alternative Names: Chloro-(1,3-ditert-butylimidazol-2-ylidene)gold. Grades: 98%. CAS No. 839722-07-5. Product ID: ACM839722075-1. Molecular formula: C11H20AuClN2. Mole weight: 412.71. Appearance: White powder. SMILES: CC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C. | |
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(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I) Quick inquiry Where to buy Suppliers range | Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I). Group: Gold Complexes. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Grades: 98%. CAS No. 852445-81-9. Product ID: ACM852445819-2. Molecular formula: C21H24AuClN2. Mole weight: 536.8. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. | |
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) Quick inquiry Where to buy Suppliers range | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I). Group: Heterocyclic Organic Compound. Grades: >97.0%(T). CAS No. 873779-78-3. Molecular formula: C21H24ClCuN2. Mole weight: 403.43. | |
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) Quick inquiry Where to buy Suppliers range | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I). Group: Biochemicals. Alternative Names: [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazol-2-ylidene]chlorocopper (I) . Grades: Highly Purified. CAS No. 873779-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)] Quick inquiry Where to buy Suppliers range | Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)]. Group: Palladium Complexes. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride. Grades: 98%+. CAS No. 1058661-78-1. Product ID: ACM1058661781-1. Molecular formula: C30H36ClN3Pd. Mole weight: 580.5. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CN (C)CC1=CC=CC=[C-]1. [Cl-]. | |
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)(1,3-dimesityl-2-imidazolylidene)iridium Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)(1,3-dimesityl-2-imidazolylidene)iridium. Group: Iridium Complexes. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;carbanide;(1Z,5Z)-cycloocta-1,5-diene;iridium;chloride. Grades: 95%. CAS No. 509107-34-0. Product ID: ACM509107340. Molecular formula: C31H43ClIrN2. Mole weight: 671.4. SMILES: [CH3-]. [CH3-]. CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. | |
Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98%. CAS No. 1118917-09-1. Molecular formula: C31H40ClIrN2. Mole weight: 668.33. | |
Chloro(1,5-cyclooctadiene)copper(I) dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)copper(I) dimer. CAS No. 32717-95-6. Mole weight: 414.36. | |
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)methylpalladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)methylpalladium(II). Group: Palladium series catalysts. Alternative Names: Chloro(1, 5-cyclooctadiene)methylpalladium(II); 63936-85-6; CHLOROMETHYL(1, 5-CYCLOOCTADIENE)PALLADIUM(II); pd-clme(cod); SCHEMBL2230643; MFCD16621448; SC10525; Chloro(1, 5-cyclooctadiene)methylpalladium(II), 97%. CAS No. 63936-85-6. Molecular formula: C9H15ClPd. Mole weight: 265.089g/mol. IUPAC Name: carbanide;chloropalladium(1+);(1Z, 5Z)-cycloocta-1, 5-diene. Exact Mass: 263.99g/mol. SMILES: [CH3-].C1CC=CCCC=C1.Cl[Pd+]. InChI: InChI=1S/C8H12.CH3.ClH.Pd/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;1H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;; InChIKey: JRDZAJXSFXHJHS-PHFPKPIQSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 263.99g/mol. | |
Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium (II) , 98% Quick inquiry Where to buy Suppliers range | brown powder. Uses: Catalyst for regio and stereo-specific ring opening via N-O bond cleavage. Catalyst for transformation of 1,6-enynes and diazoalkanes into alkenylbicyclo[3.1.0]hexane derivatives. Catalyst for ring closing enyne metathesis. Catalyst for [2 + 2 + 2] cocyclization of diene-yne, and cyclodimerization of allenynes. Catalyst for hydrovinylation of ynamides with ethylene. Catalyst for C-H insertion reactions of carbenes. Group: Ruthenium series catalysts. Alternative Names: Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium. Grades: Ru ≥25.7%. CAS No. 92390-26-6. Molecular formula: C18H27ClRu. Mole weight: 379.93. IUPAC Name: Chloro (pentamethylcyclopentadienyl) (cyclooctadiene)ruthenium. Exact Mass: 380.08400. Symbol: GHS02. Melting Point: 143-147 °C. Safty Description: 22-36/37/39. Hazard statements: H261. | |
Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer Quick inquiry Where to buy Suppliers range | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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(1,5-hexadiene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | dark yellow powder. Group: Rhodium series of catalysts. Alternative Names: Di-μ-chlorobis[(1,2,5,6-η)-1,5-hexadiene]dirhodium. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441.00. Symbol: GHS05, GHS07. Melting Point: 118-120 °C(lit.). Safty Description: Danger. Hazard statements: H315-H318-H335. | |
Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% Quick inquiry Where to buy Suppliers range | Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98%. Uses: Efficient, ruthenium-catalyzed S-S, S-Si, and S-B bond forming reactions. Chemoselective oxidation of secondary alcohols to ketones. Ruthenium complex used as an efficient transfer hydrogenation catalyst. Catalyst for the racemization of chiral alcohols. Alternative Names: MFCD23704804; Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II); 1360949-97-8. CAS No. 1360949-97-8. Molecular formula: C51H41ClP2Ru. Mole weight: 852.357g/mol. IUPAC Name: chlororuthenium;1-phenylindene;triphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 852.142g/mol. SMILES: C1=CC=C (C=C1) [C]2 [CH] [CH] [C]3 [C]2 [CH] [CH] [CH] [CH]3. 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 [Ru]. InChI: InChI=1S/2C18H15P.C15H11.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;/h2*1-15H;1-11H;1H;/q;;;;+1/p-1. InChIKey: GXBLCXGMSHOUEG-UHFFFAOYSA-M. Monoisotopic Mass: 852.142g/mol. | |
Chloro{(1R,2R)-1,2-diphenyl-1-[(3-(η6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(R,R)teth-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro{(1R,2R)-1,2-diphenyl-1-[(3-(η6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(R,R)teth-MsDpen]. Uses: Catalyst used for asymmetric -transfer hydrogenation. CAS No. 1361415-88-4. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.07. | |
Chloro{(1S,2S)-1,2-diphenyl-1-[(3-(η6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(S,S)teth-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro{(1S,2S)-1,2-diphenyl-1-[(3-(η6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(S,S)teth-MsDpen]. Uses: Catalyst used for asymmetric -transfer hydrogenation. Alternative Names: MFCD22988933;1437326-26-5;Chloro[(S,S)-N1-methylsulfonyl-1,2-diphenyl-N2-(3-phenylpropyl)-1,2-ethanediamine]ruthenium(II);[(S,S)-Teth-MsDPEN-RuCl], Ru 18.5%;Chloro{(1S,2S)-1,2-diphenyl-1-[(3-(6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(S,S)2teth-MsDpen]. CAS No. 1437326-26-5. Molecular formula: C24H27ClN2O2RuS. Mole weight: 544.072g/mol. IUPAC Name: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-methylsulfonylazanide. Rotatable Bond Count: 10. Exact Mass: 544.053g/mol. SMILES: CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)NCCCC3=CC=CC=C3. Cl[Ru+]. InChI: InChI=1S/C24H27N2O2S.ClH.Ru/c1-29(27,28)26-24(22-17-9-4-10-18-22)23(21-15-7-3-8-16-21)25-19-11-14-20-12-5-2-6-13-20;;/h2-10,12-13,15-18,23-25H,11,14,19H2,1H3;1H;/q-1;;+2/p-1/t23-,24-;;/m0./s1. InChIKey: BNUPYTHKEKTXRC-WLKYSPGFSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 544.053g/mol. | |
Chloro[(1S,2S)-N-(2',6'-dimethylbenzylsulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II) Quick inquiry Where to buy Suppliers range | Chloro[(1S,2S)-N-(2',6'-dimethylbenzylsulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II). Group: Ruthenium Complexes. Alternative Names: [ (1S, 2S) -2-Amino-1, 2-diphenylethyl]-[ (2, 6-dimethylphenyl) methylsulfonyl]azanide; chlororuthenium (1+) ; 1-methyl-4-propan-2-ylbenzene. Grades: 98%. CAS No. 1251757-36-4. Product ID: ACM1251757364. Molecular formula: C33H39ClN2O2RuS. Mole weight: 664.3. SMILES: CC1=CC=C(C=C1)C(C)C. CC1=C(C(=CC=C1)C)CS(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. Cl[Ru+]. | |
Chloro(1-t-butylindenyl)[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-yl]palladium(II), 98% Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-yl]palladium(II), 98%. Molecular formula: C40H41ClN2Pd. Mole weight: 691.61. | |
Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II). Uses: Catalyst used in the α-arylation of ketones. Catalyst used in the Suzuki cross-coupling of aryl chlorides with boronic acid-substituted benzofurans. CAS No. 1779569-06-0. Molecular formula: C46H64ClPPd. Mole weight: 789.85. | |
Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-di-i-propoxy-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-di-i-propoxy-1,1'-biphenyl]palladium(II). Uses: Catalyst used in the Buchwald-Hartwig cross-coupling of substituted aryl chlorides with secondary amines. CAS No. 1779569-08-2. Molecular formula: C43H58ClO2PPd. Mole weight: 779.77. | |
Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl]palladium(II). Uses: Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. | |
Chloro(1-t-butylindenyl)palladium(II) dimer Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)palladium(II) dimer. Group: Palladium Complexes. Alternative Names: 1-Tert-butyl-1,2-dihydroinden-2-ide;chloropalladium(1+). Grades: 98%. CAS No. 1779569-01-5. Product ID: ACM1779569015-1. Molecular formula: C26H30Cl2Pd2. Mole weight: 626.26. Appearance: Brown powder. SMILES: CC(C)(C)C1[C-]=CC2=CC=CC=C12.CC(C)(C)C1[C-]=CC2=CC=CC=C12.Cl[Pd+].Cl[Pd+]. | |
Chloro(1-t-butylindenyl)palladium(II) dimer, 98% Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)palladium(II) dimer, 98%. Uses: Starting material used to prepare monomeric chloro(t-butylindenyl)(ligand)palladium complexes. CAS No. 1779569-01-5. Molecular formula: C26H30Cl2Pd2. Mole weight: 626.26. | |
Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1779569-15-1. Molecular Weight: 515.45. Molecular Formula: C25H42ClPPd. | |
Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) Quick inquiry Where to buy Suppliers range | Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II). Uses: Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. CAS No. 1511859-41-8. Molecular formula: C36H46ClN3OPd. Mole weight: 678.64. | |
Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) Quick inquiry Where to buy Suppliers range | Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II). Uses: Extremely active palladium catalyst for Suzuki-Miyaura coupling of aryl chlorides. CAS No. 1905460-13-0. Molecular formula: C41H48ClN3Pd. Mole weight: 724.71. | |
Chloro(2,2':6',2''-terpyridine)platinum(II) chloride Quick inquiry Where to buy Suppliers range | Chloro(2,2':6',2''-terpyridine)platinum(II) chloride. Group: Platinum Complexes. Alternative Names: Dichloro(2,2':6',2''-terpyridine0platinum(II) dihydrate. Grades: 98%. CAS No. 60819-00-3. Product ID: ACM60819003. Molecular formula: C15H11ClN3Pt. Mole weight: 463.8. SMILES: C1=CC=NC (=C1)C2=NC (=CC=C2)C3=CC=CC=N3. [Cl-]. [Pt+2]. | |
Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Alpha-D-ribofuranoside Quick inquiry Where to buy Suppliers range | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Alpha-D-ribofuranoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 125598-74-5. Pack Sizes: 10MG. IUPAC Name: [(2R,3R,4R,5R)-5-chloro-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. Catalog: APS125598745. SMILES: Cl[C@H]1O[C@H] (COC (=O)c2ccc (Cl)cc2)[C@@H] (OC (=O)c3ccc (Cl)cc3)[C@H]1OC (=O)c4ccc (Cl)cc4. Format: Neat. Shipping: Room Temperature. | |
Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside Quick inquiry Where to buy Suppliers range | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Synonyms: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate). Grades: 98%. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
Chloro{2,6-bis[(phenylseleno-Se)methyl]phenyl-C}palladium(II) Quick inquiry Where to buy Suppliers range | Chloro{2,6-bis[(phenylseleno-Se)methyl]phenyl-C}palladium(II). CAS No. 761459-93-2. Mole weight: 557.14. | |
Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I). Alternative Names: SCHEMBL19469283; 1334547-76-0; Chloro (2- (bis[3, 5-bis (trifluoromethyl)phenyl]phosphino)-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (i); Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (I), 97%. CAS No. 1334547-76-0. Molecular formula: C39H37AuClF12O2P. Mole weight: 1029.094g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; chlorogold. Rotatable Bond Count: 9. Exact Mass: 1028.169g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. Cl[Au]. InChI: InChI=1S/C39H37F12O2P.Au.ClH/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51;;/h9-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M. H-Bond Acceptor: 14. Monoisotopic Mass: 1028.169g/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?;-diisopropoxybiphenyl)phosphine] gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl(2?,6?;-diisopropoxybiphenyl)phosphine] gold(I). CAS No. 1261452-57-6. Mole weight: 699.05. | |
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´,4´,6´-triisopropyl-1,1´-biphenyl)[2-(2´-amino-1,1´-biphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2´,4´,6´-triisopropyl-1,1´-biphenyl)[2-(2´-amino-1,1´-biphenyl)]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1310584-14-5. Molecular Weight: 786.80. Molecular Formula: C45H59ClNPPd. Purity: Metal purity 99.95. | |
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Rotatable Bond Count: 11. Exact Mass: 815.343g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C30H43O2P. C8H10N. C5H12O. ClH. Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25; 9-7-6-8-4-2-1-3-5-8; 1-5(2, 3)6-4; ; /h11-13, 18-25H, 5-10, 14-17H2, 1-4H3; 1-4H, 6-7, 9H2; 1-4H3; 1H; /q; -1; ; ; +2/p-1. InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 815.343g/mol. | |
Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 1375325-68-0. Molecular Weight: 776.73. Molecular Formula: C42H53ClNO2PPd. Purity: Metal purity 99.95. |