Ruthenium Chloride Suppliers USA
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Product | Description | |
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Ruthenium Chloride Powder Quick inquiry Where to buy Suppliers range | Alfa Chemistry manufactures Ruthenium Chloride powder. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: They are an excellent source of Ruthenium Chloride for applications requiring solubilized Compound Solutions Packaging, Bulk Quantitymaterials. Group: RuCl3. Alternative Names: Ruthenium(III) chloride; Trichlororuthenium; Ruthenium(3+) trichloride; Ruthenium trichloride, ruthenium chloride anhydrous. CAS No. 10049-08-8. IUPAC Name: Trichlororuthenium. Molecular Weight: 207.43 g/mol. Molecular Formula: RuCl3. SMILES: Cl[Ru](Cl)Cl. Flash Point: (5N) 99.999%. | |
[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 |
Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride Quick inquiry Where to buy Suppliers range | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. US Biological Life Sciences. | Worldwide |
(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. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(2-METHYLPHENYL)IMINO] METHYL]PHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-12-2. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu-2. Mole weight: 843.474g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 843.253g/mol. SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H12NO. ClH. Ru/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; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2-6, 8-10, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 12-10-; ;. InChIKey: YDFNHYNMJWHGME-XENOINLRSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 843.253g/mol. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru-2. Mole weight: 888.471g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 888.238g/mol. SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H11N2O3. ClH. Ru/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; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2, 4-9, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 11-9-; ;. InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 888.238g/mol. | |
[1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxo-5-nitrobenzylidene)ruthenium(II) chloride Nitro-LatMet Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxo-5-nitrobenzylidene)ruthenium(II) chloride Nitro-LatMet. CAS No. 1544328-53-1. Molecular formula: C46H64ClN3O3PRu. Mole weight: 874.52. | |
[1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)](tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)](tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet. Alternative Names: LatMet Catalyst;MFCD28411644;1407229-58-6. CAS No. 1407229-58-6. Molecular formula: C46H67ClN2OPRu. Mole weight: 831.549g/mol. IUPAC Name: 1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ide; chloro-[(2-hydroxyphenyl)methylidene]ruthenium; tricyclohexylphosphanium. Rotatable Bond Count: 5. Exact Mass: 831.372g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C. C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3. C1=CC=C(C(=C1)C=[Ru]Cl)O. InChI: InChI=1S/C21H27N2. C18H33P. C7H6O. ClH. Ru/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; 1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-6-4-2-3-5-7(6)8; ; /h9-13H, 7-8H2, 1-6H3; 16-18H, 1-15H2; 1-5, 8H; 1H; /q-1; ; ; ; +1. InChIKey: HWRXZUAARNCERP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 831.372g/mol. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr. CAS No. 1544328-59-7. Molecular formula: C52H77ClN2OPRu. Mole weight: 913.68. | |
(1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride Quick inquiry Where to buy Suppliers range | (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride. Group: Ruthenium Complexes. Alternative Names: (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium. Grades: 98%. CAS No. 301224-40-8. Product ID: ACM301224408-2. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.6. Appearance: Solid. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
[(1S,2S)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride Quick inquiry Where to buy Suppliers range | [(1S,2S)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Group: Ruthenium Complexes. Alternative Names: [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II). Grades: 97%. CAS No. 1026995-72-1. Product ID: ACM1026995721-1. 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(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. | |
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[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)-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)-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(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)-(+)-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[(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[(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[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)-1,1'-binaphthyl](benzene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](benzene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 126251-92-1. Molecular Weight: 827.77. Molecular Formula: C50H38Cl2P2Ru. 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(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)-(-)-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[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 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'-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. | |
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. | |
Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride Quick inquiry Where to buy Suppliers range | Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride. Group: Ruthenium series catalysts. Alternative Names: AKOS025310720; MFCD00075004; 32993-05-8; ST24046309; Bis (triphenylphosphine) (chloro)cyclopentadienylruthenium; CYCLOPENTADIENYL RUTHENIUM CHLORIDE BIS-(TRIPHENYLPHOSPHIN) COMPLEX; Chlorocyclopentadienylbis (triphenylphosphine)rutenium (II); Cyclopentadienylbis (triphenylphosphine)ruthenium chloride; FT-0696282. CAS No. 32993-05-8. Molecular formula: C41H35ClP2Ru. Mole weight: 726.199g/mol. IUPAC Name: chlororuthenium;cyclopenta-1,3-diene;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 726.095g/mol. SMILES: C1=C[CH]C=C1. 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.C5H5.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;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;+1/p-1. InChIKey: YUYGUQQDGRTJMA-UHFFFAOYSA-M. Monoisotopic Mass: 726.095g/mol. | |
Ethylenediaminetetraacetic acid ruthenium(III) chloride complex, monoamide, polymer-bound Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic acid ruthenium(III) chloride complex, monoamide, polymer-bound. | |
Pentamethylcyclopentadienylbis (triphenylphosphine)ruthenium (II) chloride Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylbis (triphenylphosphine)ruthenium (II) chloride (CAS# 92361-49-4 ) is a useful research chemical. Synonyms: Chloro (pentamethylcyclopentadienyl)bis (triphenylphosphine)ruthenium (II), Cp*RuCl(PPh3)2. CAS No. 92361-49-4. Molecular formula: [(C10H15)Ru(P((C6H5)3))2Cl]. Mole weight: 796.32. | |
(R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex Quick inquiry Where to buy Suppliers range | orange-brown powder. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-1z. Grades: 96%. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. IUPAC Name: cyclopentane; dichlororuthenium; diphenyl-[2-[(4R)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]cyclopentyl]phosphane; iron; triphenylphosphane. Exact Mass: 915.05900. SMILES: CC (C)C1COC (=N1)[C]2[CH][CH][CH][C]2P (C3=CC=CC=C3)C4=CC=CC=C4. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. Cl[Ru]Cl. [Fe]. InChIKey: RKBAYBDGVOXZHR-FXULVREGSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
Ruthenium(III) chloride Quick inquiry Where to buy Suppliers range | brown powder. Group: Polymer/Macromolecule. Alternative Names: RUTHENIUM TRICHLORIDE;Ruthenium triehloride;Ruthenic chloride;RUTHENIUM CHLORIDE;RUTHENIUM CHLORIDE (TRI); Ruthenium(III)trichloride; rutheniumchloride(rucl3); Ruthenium (?) chloride. Grades: Ru ≥37.0%. CAS No. 10049-08-8. Molecular formula: RuCl3. Mole weight: 207.43. Symbol: GHS05. Density: 3.11 g/mL at 25 °C(lit.). Safty Description: Danger. Hazard statements: H314. | |
Ruthenium(III) chloride Quick inquiry Where to buy Suppliers range | Ru content 45-55%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 10049-08-8. Pack Sizes: 2G, 10G, 50G. Mole weight: 207.43. EC Number: 233-167-5. Catalog: AP10049088. Linear Formula: RuCl3. | |
Ruthenium (III) Chloride Quick inquiry Where to buy Suppliers range | Ruthenium (III) Chloride. CAS No. 14898-67-0. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 3062. | www.prochemonline.com |
Ruthenium (III) Chloride Quick inquiry Where to buy Suppliers range | RUTHENIUM (III) CHLORIDE, TRIHYDRATE, 99.9% pure, -8 mesh, (Synonym: Ruthenium Trichloride, Trihydrate), Formula: RuCl3.3H2O. CAS No. 14898-67-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Ruthenium (III) Chloride Quick inquiry Where to buy Suppliers range | RUTHENIUM (III) CHLORIDE, ANHYDROUS, 99.9% pure, -8 mesh, (Synonym: Ruthenium Trichloride, Anhydrous), Formula: RuCl3. CAS No. 10049-08-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Ruthenium (III) Chloride-3-hydrate Quick inquiry Where to buy Suppliers range | Ruthenium (III) Chloride-3-hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13815-94-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: RuCl3·3H2O. US Biological Life Sciences. | Worldwide |
Ruthenium (III) chloride hydrate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-5g. Molecular Weight 207.42. See USA prepack pricing. | |
Ruthenium (III) chloride hydrate Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-1g. Molecular Weight 207.42. See USA prepack pricing. | |
Ruthenium (III) chloride hydrate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-5g. Molecular Weight 207.42. See USA prepack pricing. | |
Ruthenium (III) chloride hydrate Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-1g. Molecular Weight 207.42. See USA prepack pricing. | |
Ruthenium(III) chloride hydrate Quick inquiry Where to buy Suppliers range | Ruthenium(III) chloride hydrate. Group: Ruthenium Complexes. Alternative Names: Ruthenium trichloride hydrate. Grades: 98%. CAS No. 20759-14-2. Product ID: ACM20759142. Molecular formula: Cl3H2ORu. Mole weight: 225.4. SMILES: O.Cl[Ru](Cl)Cl. | |
Ruthenium(III) chloride trihydrate Quick inquiry Where to buy Suppliers range | Ruthenium(III) chloride trihydrate. Group: Ruthenium series catalysts. Alternative Names: DTXSID30477382; CS-W005052; AK-47829; trichlororuthenium trihydrate; Ruthenium (III) chloride trihydrate; ANW-69080; 13815-94-6; A-8828; RT-000489; ruthenium trichloride trihydrate. CAS No. 13815-94-6. Molecular formula: Cl3H6O3Ru. Mole weight: 261.465g/mol. IUPAC Name: trichlororuthenium;trihydrate. Exact Mass: 260.843g/mol. SMILES: O.O.O.Cl[Ru](Cl)Cl. InChI: InChI=1S/3ClH.3H2O.Ru/h3*1H; 3*1H2; /q; ; ; ; ; ; +3/p-3. InChIKey: ZTWIEIFKPFJRLV-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 260.843g/mol. | |
Ruthenium(III) Chloride Trihydrate Quick inquiry Where to buy Suppliers range | Ruthenium(III) Chloride Trihydrate. CAS No: 13815-94-6 | Sarchem Laboratories New Jersey NJ |
Ruthenium(III) chloride trihydrate, 39% Quick inquiry Where to buy Suppliers range | Ruthenium(III) chloride trihydrate, 39%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate Quick inquiry Where to buy Suppliers range | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Group: Ruthenium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Grades: 98%+. CAS No. 50525-27-4. Product ID: ACM50525274-6. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.6. Appearance: Powder. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. | |
Tris(2,2?-bipyridyl)ruthenium(II) chloride hexahydrate Quick inquiry Where to buy Suppliers range | Tris(2,2?-bipyridyl)ruthenium(II) chloride hexahydrate. Alternative Names: RUTHENIUM TRIS(2,2`-BIPYRIDYL)CHLORIDE; RUTHENIUM TRIS(2,2'-BIPYRIDYL)CHLORIDE; KS-00000IV9; 14323-06-9; AKOS015913939; RU(PHEN)3CL2. CAS No. 14323-06-9. Product ID: ACM14323069. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.534g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. Cl[Ru]Cl. InChI: InChI=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2. InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L. | |
Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate Quick inquiry Where to buy Suppliers range | Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate. Group: Biochemicals. Alternative Names: Dichlorotris (2, 2'-bipyridyl)ruthenium (II) Hexahydrate; Tris (2, 2'-bipyridyl) dichlororuthenium (II) Hexahydrate. Grades: Highly Purified. CAS No. 50525-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Tris (triphenylphosphine) ruthenium (II) chloride Quick inquiry Where to buy Suppliers range | Tris (triphenylphosphine) ruthenium (II) chloride. Group: Biochemicals. Alternative Names: Dichlorotris (triphenylphosphine) ruthenium (II) . Grades: Highly Purified. CAS No. 15529-49-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Tris (triphenylphosphine)ruthenium (II) chloride Quick inquiry Where to buy Suppliers range | Tris (triphenylphosphine)ruthenium (II) chloride. Group: Salt. CAS No. 15529-49-4. IUPAC Name: dichlororuthenium;triphenylphosphane. Molecular Weight: 958.8g/mol. Molecular Formula: C54H45Cl2P3Ru. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. InChI: InChI=1S/3C18H15P.2ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h3*1-15H;2*1H;/q;;;;;+2/p-2. InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L. | |
Tris (triphenylphosphine) ruthenium (II) chloride 99.5+% Quick inquiry Where to buy Suppliers range | Tris (triphenylphosphine) ruthenium (II) chloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri (μ -chloro)bis{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate (II)[NH2Me2][{RuCl ( (S)-xylbinap)}2 (μ-Cl)3]. CAS No. 944451-10-9. Product ID: ACM944451109-1. Molecular formula: C106H107Cl5NP4Ru2. Mole weight: 1898.3. Appearance: Powder. SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
(1, 3-Bis (2, 6-diisopropylphenyl)-4- ( (4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene) (2-isopropoxybenzylidene)ruthenium (II)dichloride chloride dihydrate FixCat Quick inquiry Where to buy Suppliers range | (1, 3-Bis (2, 6-diisopropylphenyl)-4- ( (4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene) (2-isopropoxybenzylidene)ruthenium (II)dichloride chloride dihydrate FixCat. CAS No. 1799947-97-9. Molecular formula: C45H71Cl3N4O3Ru. Mole weight: 887.47 (923.50). | |
[4-(5-Diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-benzodioxol-5-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride Quick inquiry Where to buy Suppliers range | [4-(5-Diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-benzodioxol-5-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Group: Ruthenium Complexes. Alternative Names: (R)-[(Rucl(segphos))2(mu-cl)3][NH2Me2]. CAS No. 346457-41-8. Product ID: ACM346457418-1. Molecular formula: C78H67Cl5NO8P4Ru2. Mole weight: 1649.7. Appearance: Powder. SMILES: CNC. 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. 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. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Group: Ruthenium series catalysts. Alternative Names: Dichlorodicarbonylbis (triphenylphosphine)ruthenium (II); 14564-35-3; C38H30Cl2O2P2Ru; AKOS024258173. CAS No. 14564-35-3. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPAC Name: dichlororuthenium; formaldehyde; triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 756.045g/mol. EC Number: 238-605-9. SMILES: C=O. C=O. 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]Cl. InChI: InChI=1S/2C18H15P.2CH2O.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;;;/h2*1-15H;2*1H2;2*1H;/q;;;;;;+2/p-2. InChIKey: OKQZPOHWLSFIMH-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 756.045g/mol. | |
Ruthenium(II) Nitrosyl Chloride Monohydrate Quick inquiry Where to buy Suppliers range | Ruthenium(II) Nitrosyl Chloride Monohydrate. Group: Biochemicals. Alternative Names: tri chloronitrosyl ruthenium (II) Monohydrate. Grades: Highly Purified. CAS No. 18902-42-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(OC-6-21-Λ)-Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)-, chloride (1:2) Quick inquiry Where to buy Suppliers range | (OC-6-21-Λ)-Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)-, chloride (1:2). Group: Ruthenium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine; quinoxalino[2, 3-f][1, 10]phenanthroline; ruthenium(2+); dichloride. Grades: 97%. CAS No. 1421487-24-2. Product ID: ACM1421487242. Molecular formula: C38H26Cl2N8Ru. Mole weight: 766.64. SMILES: C1=CC=C2C (=C1)N=C3C4=C (C5=C (C3=N2)C=CC=N5)N=CC=C4. C1=CC=NC (=C1)C2=CC=CC=N2. C1=CC=NC (=C1)C2=CC=CC=N2. [Cl-]. [Cl-]. [Ru+2]. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. 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. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. Uses: Nucleophilic carbene that serves as a bulky, electron-rich "phosphine mimic" for metal-catalyzed reactions. (a) Palladium-catalyzed Suzuki cross-coupling of aryl chlorides. (b) Ruthenium-carbene complexes serve as more reactive catalyst for ring-closing metathesis. Alternative Names: IMes; 141556-42-5; D3870; C-1996; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE; 6880AA; SC11699; 1,3-Dimesitylimidazol-2-ylidene; AK119064; 1,3-bis(2,4,6-trimethylphenyl)-imidazolium. CAS No. 141556-42-5. Molecular formula: C21H24N2. Mole weight: 304.437g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 304.194g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H24N2/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. InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.194g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPAC Name: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/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; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1,3-Diisopropylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Diisopropylimidazolium chloride. Uses: Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.699g/mol. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 188.108g/mol. SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. InChI: InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1. InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 188.108g/mol. |