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Product | Description | |
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Cymene Para FCC Quick inquiry Where to buy Suppliers range | Cymene Para FCC. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 500493. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Cymene Para Natural Quick inquiry Where to buy Suppliers range | Cymene Para Natural. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 504840. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Chloro (p-cymene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(R,R)-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro (p-cymene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(R,R)-MsDpen]. Uses: Catalyst used in the asymmetric hydrogenation of N-alkyl and N-aryl ketimines. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1097730-63-6. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.10. | |
Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen]. Uses: Catalyst used in the asymmetric hydrogenation of N-alkyl and N-ketimines. Catalyst used in the asymmetric hydrogenation of N-alkyl ketimines. CAS No. 329371-25-7. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.10. | |
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-24-5. Product ID: ACM944451245-1. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.1. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Group: Ruthenium Complexes. Grades: 98%+. CAS No. 944451-26-7. Product ID: ACM944451267-1. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. Monoisotopic Mass: 936.212g/mol. | |
Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-32-5. Product ID: ACM944451325-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-30-3. Product ID: ACM944451303-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-28-9. Product ID: ACM944451289-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-25-6. Product ID: ACM944451256-1. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.1. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Group: Ruthenium series catalysts. Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. Cl[Ru+]. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 936.212g/mol. | |
Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-33-6. Product ID: ACM944451336-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-31-4. Product ID: ACM944451314-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-29-0. Product ID: ACM944451290-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
{[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | yellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: (2-Amino-1, 2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(2+); tetrafluoroborate. Grades: 97%. CAS No. 1192483-14-9. Product ID: ACM1192483149-1. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: Yellow brown solid. SMILES: [B-](F)(F)(F)F. CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. C1=CC=NC=C1. [Ru+2]. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.70. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | brown-purple solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.60. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
{[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | ellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 1. /s1. InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 687.141g/mol. SMILES: [B-](F)(F)(F)F. CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-]. [Ru+3]. InChI: InChI=1S/C21H20N2O2S. C10H14. BF4. Ru/c1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 2-1(3, 4)5; /h2-15, 20-22H, 1H3; 4-8H, 1-3H3; ; /q-2; ; -1; +3/t20-, 21-; ; ; /m1. /s1. InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 687.141g/mol. | |
[2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride Quick inquiry Where to buy Suppliers range | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
2-Nitro-4-cymene Quick inquiry Where to buy Suppliers range | 2-Nitro-4-cymene. Group: Biochemicals. Grades: Highly Purified. CAS No. 943-15-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | [Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate. Uses: Dual site catalyst for the mild, selective nitrile reduction. Alternative Names: MFCD30475645;[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate;1607436-49-6. CAS No. 1607436-49-6. Molecular formula: C19H26BF3N5O3RuS+. Mole weight: 573.384g/mol. IUPAC Name: di(pyrazol-1-yl)boron; ethanimine; 3-methyl-6-propan-2-ylcyclohexa-1, 4-diene; ruthenium(2+); trifluoromethanesulfonate. Rotatable Bond Count: 3. Exact Mass: 574.084g/mol. SMILES: [B](N1C=CC=N1)N2C=CC=N2. C[C]=N. CC1C=CC(C=C1)C(C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru+2]. InChI: InChI=1S/C10H16. C6H6BN4. C2H4N. CHF3O3S. Ru/c1-8(2)10-6-4-9(3)5-7-10; 1-3-8-10(5-1)7-11-6-2-4-9-11; 1-2-3; 2-1(3, 4)8(5, 6)7; /h4-10H, 1-3H3; 1-6H; 3H, 1H3; (H, 5, 6, 7); /q; ; ; ; +2/p-1. InChIKey: WZSBQJNPTYRUOV-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 574.084g/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(4,4'-dicarboxy-2,2'-bipyridine)(p-cymene)ruthenium(II) chloride, min. 98% Quick inquiry Where to buy Suppliers range | Chloro(4,4'-dicarboxy-2,2'-bipyridine)(p-cymene)ruthenium(II) chloride, min. 98%. Uses: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride is used as a dye to sensitize solar cells. Molecular formula: C22H22Cl2N2O4Ru. Mole weight: 550.40. | |
Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ) Quick inquiry Where to buy Suppliers range | Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ). Group: Ruthenium Complexes. Alternative Names: [(1R,2R)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Grades: 95%. CAS No. 1026995-71-0. Product ID: ACM1026995710-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.1. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. | |
Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru. Molecular formula: C49H46Cl2O2P2Ru. Mole weight: 900.81. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 145926-28-9. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. | |
Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Group: Ruthenium Complexes. Alternative Names: [Rucl(P-cymene)((R)-tolbinap)]Cl. Grades: 98%. CAS No. 1034001-51-8. Product ID: ACM1034001518-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. [Cl-]. [Cl-]. [Ru+3]. | |
Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-33-3. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-33-3. Product ID: ACM821793333-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. | |
Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 1345887-44-6. Molecular Weight: 1041.08. Molecular Formula: C62H62Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 130004-33-0. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 228120-95-4. Product ID: ACM228120954-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Solid. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
Chloro[(S)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 944451-29-0. Molecular Weight: 916.77. Molecular Formula: C48H42Cl2O4P2Ru. | |
Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-35-5. Product ID: ACM821793355-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. | |
Cyclopentadienyl(p-cymene)ruthenium(II) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Cyclopentadienyl(p-cymene)ruthenium(II) hexafluorophosphate. CAS No. 147831-75-2. Molecular formula: C15H19Ru · PF6. Mole weight: 445.35. | |
Dichloro(p-cymene)ruthenium(ii)dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(ii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: P-CYMENERUTHENIUM(II) DICHLORIDE DIMER;P-CYMENE RUTHENIUM (II) CHLORIDE DIMER;DI-MU-CHLORO-BIS[CHLORO(P-CYMENE)RUTHENIUM(II)];DI-MU-CHLOROBIS[(P-CYMENE)CHLORORUTHENIUM(II)];DI-MU-CHLOROBIS[(P-CYMENE)CHLORO-RUTHENIUM]. CAS No. 128706-72-9. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. | |
Dichloro(p-cymene)ruthenium(II) dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52462-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H28Cl4Ru2. US Biological Life Sciences. | Worldwide |
Dichloro(p-cymene)ruthenium(II) Dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) Dimer. Uses: Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation. Group: Ruthenium series catalysts. Alternative Names: AN-10891; DTXSID50447901; 1-isopropyl-4-methyl-benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium(II)]; dichloro(p-cymene) ruthenium (II) dimer; Dichloro-(p-cymene)ruthenium (II) dimer; (p-Cymene)ruthenium(II) chloride dimer, Benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium[ inverted exclamation marke degrees ]; KS-00000ESJ; J-400837. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.384g/mol. IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 2. Exact Mass: 615.901g/mol. EC Number: 435-530-5. SMILES: CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)C(C)C. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J. Monoisotopic Mass: 611.903g/mol. | |
Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru) Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene) tricyclohexylphosphineruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Grades: 97%+. CAS No. 145381-23-3. Product ID: ACM145381233-1. Molecular formula: C28H47Cl2PRu. Mole weight: 586.6. Appearance: Powder. SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. | |
Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene) tricyclohexylphosphineruthenium (II) , min. 97%. Uses: Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. Catalyst for the controlled atom transfer radical polymerization of acrylates. Group: Ruthenium series catalysts. Alternative Names: DICHLORO (P-CYMENE) TRICYCLOHEXYLPHOSPHINERUTHENIUM (II) ; 145381-23-3; MFCD06798308; SC10253; DICHLORO[ (1, 2, 3, 4, 5, 6-H) -1-METHYL-4- (1-METHYLETHYL) BENZENE] (TRICYCLOHEXYLPHOSPHINE) RUTHENIUM. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Rotatable Bond Count: 4. Exact Mass: 586.184g/mol. SMILES: CC1=CC=C(C=C1)C(C)C. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Ru]Cl. InChI: InChI=1S/C18H33P.C10H14.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)10-6-4-9(3)5-7-10;;;/h16-18H,1-15H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: SKQOOGIJMPFDJH-UHFFFAOYSA-L. Monoisotopic Mass: 586.184g/mol. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. Group: Ruthenium Complexes. Alternative Names: Dichloro (p-cymene) (triphenylphosphane)ruthenium (II). Grades: 99%. CAS No. 52490-94-5. Product ID: ACM52490945-1. Molecular formula: C29H31Cl4PRu. Mole weight: 653.41. Appearance: Orange red powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98%. Uses: Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPAC Name: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 653.993g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C18H15P. C10H14. CH2Cl2. 2ClH. Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h1-15H; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: ZMCNSVXDEFGLMT-UHFFFAOYSA-L. Monoisotopic Mass: 651.996g/mol. | |
Diiodo(p-cymene)ruthenium(II) dimer Quick inquiry Where to buy Suppliers range | red powder or crystals. Group: Ruthenium series catalysts. Alternative Names: Di-μ-iodo(p-cymene)iodoruthenium(II). Grades: Ru ≥20.0%. CAS No. 90614-07-6. Molecular formula: C20H28I4Ru2. Mole weight: 978.19. Symbol: GHS07. Melting Point: 234-236 °C. Safty Description: Warning. Hazard statements: H302-H319-H412. | |
Di( μ -chloro)dichlorobis( p -cymene)diruthenium(II) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)dichlorobis( p -cymene)diruthenium(II). Uses: Asymmetric Reactions; C-H Activation; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 52462-29-0. Molecular Weight: 612.39. Molecular Formula: C20H28Cl4Ru2. Purity: Metal purity 99.95. | |
Di( μ -iodo)diiodobis( p -cymene)diruthenium(II) Quick inquiry Where to buy Suppliers range | Di( μ -iodo)diiodobis( p -cymene)diruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 90614-07-6. Molecular Weight: 978.20. Molecular Formula: C20H28I4Ru2. Purity: Metal purity 99.95. | |
m-Cymene Quick inquiry Where to buy Suppliers range | m-Cymene. Group: Arenes. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. Grades: ?95%. CAS No. 535-77-3. Molecular formula: C10H14. Mole weight: 134.22. IUPAC Name: 1-methyl-3-propan-2-ylbenzene. Exact Mass: 134.11000. Symbol: GHS02. EC Number: 208-617-9. Boiling Point: 175ºC(lit.). Melting Point: -64ºC(lit.). Flash Point: 47ºC. Density: 0.861 g/mL at 25ºC(lit.). SMILES: CC1=CC(=CC=C1)C(C)C. InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N. Hazard statements: H226. | |
(p-Cymene)bis (mesitylcarboxylato)ruthenium (II) Quick inquiry Where to buy Suppliers range | (p-Cymene)bis (mesitylcarboxylato)ruthenium (II). CAS No. 1251667-99-8. Molecular formula: C30H36O4Ru. Mole weight: 561.68. | |
(p-Cymene)N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I) chloride Quick inquiry Where to buy Suppliers range | (p-Cymene)N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I) chloride. Mole weight: 539.12. | |
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(p-cymene)ruthenium chloride Quick inquiry Where to buy Suppliers range | (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(p-cymene)ruthenium chloride. Group: Ruthenium Complexes. Alternative Names: Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Grades: 95%+. CAS No. 145926-28-9. Product ID: ACM145926289-1. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
[((R,R)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)( p -cymene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [((R,R)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)( p -cymene)ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 192139-92-7. Molecular Weight: 636.22. Molecular Formula: C31H35N2ClO2SRu. Purity: Metal purity 99.95. | |
(R)-RuCl[(p-cymene)(BINAP)]Cl Quick inquiry Where to buy Suppliers range | (R)-RuCl[(p-cymene)(BINAP)]Cl. Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 130004-33-0. Product ID: ACM130004330-2. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
[RuCl(p-cymene)((R)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
RuCl(p-cymene)[(R,R)-Ts-DPEN] Quick inquiry Where to buy Suppliers range | RuCl(p-cymene)[(R,R)-Ts-DPEN]. Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Grades: 98%. CAS No. 192139-92-7. Product ID: ACM192139927. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Appearance: Orange yellow powder. | |
[RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-tolbinap)]Cl. Alternative Names: C58H54Cl2P2Ru;1034001-51-8;(R)-RuCl[(p-cymene)(T-BINAP)]Cl;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;R0148. CAS No. 1034001-51-8. Molecular formula: C58H54Cl2P2Ru+. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. [Cl-]. [Cl-]. [Ru+3]. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+3/p-2. InChIKey: ZKAJUZRGXDGAJV-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 984.212g/mol. | |
[RuCl(p-cymene)((R)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-xylbinap)]Cl. Uses: Ligand used in the asymmetric hydrogenation of amino ketones. Group: Ruthenium series catalysts. Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane, dichlororuthenium, 1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 1040.275g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. InChI: InChI=1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;;;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L. Monoisotopic Mass: 1040.275g/mol. | |
[RuCl(p-cymene)((S)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((S)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
[RuCl(p-cymene)((S)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | orange to brown powder. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride. Grades: 96%. CAS No. 944451-25-6. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.08. IUPAC Name: Ruthenium, [1,1-(1S)-[1,1-binaphthalene]-2,2-diylbis[1,1-bis(3,5-di. Exact Mass: 1036.24000. | |
RuCl[(R,R)-Fsdpen](p-cymene) Quick inquiry Where to buy Suppliers range | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m1. /s1. InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.052g/mol. | |
RuCl[(S,S)-Fsdpen](p-cymene) Quick inquiry Where to buy Suppliers range | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[ (S, S) -FsDPEN] (p-cymene) ; 1026995-72-1; [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II) ; R0122; J-000770; Chloro (p-cymene) [ (S, S) -N- (pentafluorobenzenesulfonyl) -1, 2-diphenylethylenediamine]ruthenium (II) ; Chloro{[ (1S, 2S) - (+) -2-amino-1, 2-diphenylethyl] (pentafluorophenylsulfonyl) amido} (p-cymene) ruthenium (I. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m0. /s1. InChIKey: UWFMZLATRGEOIW-NWMPYMMKSA-M. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 712.052g/mol. | |
[Ru(p-cymene)(O-DPPBS)Cl] Quick inquiry Where to buy Suppliers range | [Ru(p-cymene)(O-DPPBS)Cl]. CAS No. 1264657-87-5. Mole weight: 612.08. |