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Product | Description | |
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[N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium. Noyori Catalyst Quick inquiry Where to buy Suppliers range | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium is a coordination compound used in the synthesis of Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 188444-42-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H34N2O2RuS. US Biological Life Sciences. | Worldwide |
{[2- (i-Propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride Zhan Catalyst -1C Quick inquiry Where to buy Suppliers range | {[2- (i-Propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride Zhan Catalyst -1C. Uses: Efficient, air-stable metathesis catalyst. Used in cross-metathesis/Friedel-Crafts Cascade reaction. Group: Heterocyclic Organic Compound. Alternative Names: KB-00090, {[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride, 918871-44-0. Grades: 96%. CAS No. 918871-44-0. Molecular formula: C30H50Cl2NO3PRuS. Mole weight: 707.74. IUPAC Name: dichloro-[[4-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium; tricyclohexylphosphane. Exact Mass: 707.16700. InChIKey: ZJCRLJGEIALOPG-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst Quick inquiry Where to buy Suppliers range | Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst. Alternative Names: MFCD19443487; Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , 98%;1101230-25-4. CAS No. 1101230-25-4. Molecular formula: C28H41ClNOP2Ru+2. Mole weight: 606.11g/mol. IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium. Rotatable Bond Count: 4. Exact Mass: 606.14g/mol. SMILES: CC (C)[PH+] (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3C[PH+] (C (C)C)C (C)C)C (C)C. [C-]#[O+]. Cl[Ru]. InChI: InChI=1S/C27H39NP2.CO.ClH.Ru/c1-18(2)29(19(3)4)16-24-13-9-11-22-15-23-12-10-14-25(27(23)28-26(22)24)17-30(20(5)6)21(7)8;1-2;;/h9-15,18-21H,16-17H2,1-8H3;;1H;/q;;;+1/p+1. InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O. H-Bond Acceptor: 2. Monoisotopic Mass: 606.14g/mol. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
[1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex is used as the research compound. Group: Colloidal Catalysts. CAS No. 95564-05-4. Molecular Weight: 816.64 g/mol. | |
1,1-bis(diphenylphosphino)ferrocene palladium dichloride, Pd : 14.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For carbonylation reaction, cross-coupling reaction, Suzuki reaction catalyst. Group: Colloidal Catalysts. CAS No. 72287-26-4. Molecular Weight: 731.7 g/mol. SMILES: [Fe]. Cl[Pd]Cl. [CH]1[CH][CH][C] ([CH]1)P (c2ccccc2)c3ccccc3. [CH]4[CH][CH][C] ([CH]4)P (c5ccccc5)c6ccccc6. InChI: JCWIWBWXCVGEAN-UHFFFAOYSA-L. Boiling Point: 266-283 °C (lit.). Density: Soluble in dichloromethane. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
[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-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-56-6. Molecular Weight: 737.65. Molecular Formula: C33H38N3Cl2F3O2Ru. Purity: Metal purity 99.95. | |
[1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 301224-40-8. Molecular Weight: 626.62. Molecular Formula: C31H38Cl2N2ORu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 253688-91-4. Molecular Weight: 826.97. Molecular Formula: C44H67Cl2N2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1031262-76-6. Molecular Weight: 747.77. Molecular Formula: C41H41N3Cl2Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 536724-67-1. Molecular Weight: 949.10. Molecular Formula: C54H69N2Cl2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 340810-50-6. Molecular Weight: 930.96. Molecular Formula: C54H51N2Cl2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-57-7. Molecular Weight: 741.76. Molecular Formula: C36H47N3Cl2O3Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]-dichloro (benzylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]-dichloro (benzylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 246047-72-3. Molecular Weight: 848.97. Molecular Formula: C46H65Cl2N2PRu. Purity: Metal purity 99.95. | |
(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium Quick inquiry Where to buy Suppliers range | green powder or crystalline powder. Group: Polymer/Macromolecule. Alternative Names: (1, 3-BIS-(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM; HOVEYDA-GRUBBS CATALYST; RUTHENIUM, [1, 3-BIS(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]; Hoveyda-Grubbs Cata. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium is a cross-metathesis catalyst used for installation of S-allylcysteine in proteins for enabling olefin metathesis on proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene. Uses: Ligand for copper-catalyzed regioselective formation of tri- and tetrasubstituted vinylboronates in air. Ligand for highly active ruthenium catalyst for hydrogenation of olefins. Electrophilic phosphonium cations component for ketone catalytic hydrodeoxygenation/hydrosilylation. Used in selective activation of fluoroalkenes to produce N-heterocyclic fluoroalkenes and polyfluoroalkenyl imidazolium salts. Alternative Names: C-2353; DTXSID20459319; 173035-11-5; FT-0700101; 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene. CAS No. 173035-11-5. Molecular formula: C21H26N2. Mole weight: 306.453g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 306.21g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H26N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h9-12H,7-8H2,1-6H3. InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 306.21g/mol. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. 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; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-49-6. Molecular Weight: 852.98. Molecular Formula: C44H61Cl2N2PRuS. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 254972-49-1. Molecular Weight: 947.07. Molecular Formula: C54H67Cl2N2PRu. Purity: Metal purity 99.95. | |
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(2,4,6-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) -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-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat. Uses: Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. | |
[1, 3-Bis (2, 6-diisopropylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-diisopropylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1212008-99-5. Molecular Weight: 821.81. Molecular Formula: C39H50N3Cl2F3O2Ru. Purity: Metal purity 99.95. | |
[1,3-Bis-(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis-(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 635679-24-2. Molecular Weight: 710.78. Molecular Formula: C37H50Cl2N2ORu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1307233-23-3. Molecular Weight: 1015.12. Molecular Formula: C60H63N2Cl2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1212009-05-6. Molecular Weight: 825.92. Molecular Formula: C42H59N3Cl2O3Ru. Purity: Metal purity 99.95. | |
[1,3-Bis-(2-tolyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis-(2-tolyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 927429-61-6. Molecular Weight: 570.52. Molecular Formula: C27H30Cl2N2ORu. Purity: Metal purity 99.95. | |
1,5-Cyclooctadiene Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 97 %. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 98 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 98 %. | |
(1,5-Cyclooctadiene)(μ-methoxy)iridium(I) Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Coupling, hydroboration, carbon-hydrogen bond activation reactions; ·Preparation of heteroaryl-fused indole ring systems; ·For the synthesis of biaryl and heterobiaryl compounds; ·As an inhibitor of HCV NS5B polymerase. Group: Colloidal Catalysts. CAS No. 12148-71-9. Molecular Weight: 662.86 g/mol. SMILES: C[O+]1[Ir-]2[O+](C)[Ir-]12.C3CC=CCCC=C3.C4CC=CCCC=C4. InChI: BGWIAAATAAWGOI-MIXQCLKLSA-N. Boiling Point: 154-179 °C (D). Flash Point: 96 %. | |
(1,5-cyclooctadiene)palladium(II) chloride, Pd : 34.9 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
(1,5-cyclooctadiene) palladium(II) dichloride, Pd : 37.3 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
1,5-cyclooctadiene ruthenium dichloride (II) Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Ruthenium series catalysts. Alternative Names: SCHEMBL40687; Dichloro(1, 5-cyclooctadiene)ruthenium(II), polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(ii), AldrichCPR. CAS No. 50982-13-3. Molecular formula: C8H12Cl2Ru. Mole weight: 280.154g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium. Exact Mass: 279.936g/mol. EC Number: 442-400-1. SMILES: C1CC=CCCC=C1.Cl[Ru]Cl. InChI: InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;; InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-L. Monoisotopic Mass: 279.936g/mol. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
{[ (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)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. | |
1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | 1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis; Alkene Metathesis?Z-Selective Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1352916-84-7. Molecular Weight: 632.76. Molecular Formula: C32H41N3O4Ru. Purity: Metal purity 99.95. | |
{[ (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)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-(3-Bromo-4-chlorophenyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(3-Bromo-4-chlorophenyl)pyridine acts as a reagent in the selective meta bromination of arenes with ruthenium catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663482-31-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7BrClN, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
2-(Diphenylphosphino)ethylamine Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)ethylamine. Uses: Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Group: Organic Phosphine Compounds. Alternative Names: 2-(Diphenylphosphino)ethylamine ,95%; SC11548; 848D435; 2-diphenylphosphanylethanamine; NH2(CH2)2PPh2; AX8063143; AK-49823; 1-Amino-2-(diphenylphosphino)ethane; STL554954; 2-(diphenylphosphino)ethanamine. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.263g/mol. IUPAC Name: 2-diphenylphosphanylethanamine. Rotatable Bond Count: 4. Exact Mass: 229.102g/mol. SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. InChI: InChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2. InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 229.102g/mol. | |
[2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) Quick inquiry Where to buy Suppliers range | [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) ; 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPAC Name: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Rotatable Bond Count: 8. Exact Mass: 489.138g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. InChI: InChI=1S/C19H35N2P.CH2O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1. InChIKey: XHYRMHCSCCPWAZ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 489.138g/mol. | |
2-Methoxytetrahydrofuran Quick inquiry Where to buy Suppliers range | 2-Methoxytetrahydrofuran is a reactant in the preparation of ruthenium(III) chloro benzimidazolyl methyl amine derivative complexes as oxidation catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 13436-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride. Uses: This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic Organic Compound. Alternative Names: 894423-99-5;Umicore M11;ruthenium(IV) chloride;MFCD09264277;3-Phenyl-1H-inden-1-ylidene[bis(i-butylphoban)]ruthenium(II) dichloride;(5, 14-diisobutyl-7-phenyl-2, 3, 4, 5, 11, 12, 13, 14-octahydro-1H, 10H-5l5, 14l5-6, 8-methano-4, 14c:9b, 13-dipropanophosphinino[2, 1-a]phosphinino[1', 2':1, 4]phospheto[3, 2-h]isophosphinolin-21-ylidene). CAS No. 894423-99-5. Molecular formula: C39H50Cl2P2Ru+2. Mole weight: 752.747g/mol. IUPAC Name: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Rotatable Bond Count: 5. Exact Mass: 752.181g/mol. SMILES: CC (C)C[P+]12C3CCCC1 (CCC3)C4=C2C5=C6C (=C4)C (=[Ru] (Cl)Cl)C (=C6C7=CC=CC=C7)[P+]8 (C59CCCC8CCC9)CC (C)C. InChI: InChI=1S/C39H50P2.2ClH.Ru/c1-26(2)24-40-30-14-10-20-39(40,21-11-15-30)36-35-29(23-33(40)34(35)28-12-6-5-7-13-28)22-32-37(36)41(25-27(3)4)31-16-8-18-38(32,41)19-9-17-31;;;/h5-7,12-13,22,26-27,30-31H,8-11,14-21,24-25H2,1-4H3;2*1H;/q+2;;;+2/p-2. InChIKey: NPDUMDVEYOQJRY-UHFFFAOYSA-L. Monoisotopic Mass: 752.181g/mol. | |
(3-Phenyl-1H-inden-1-ylidene)bis (tricyclohexylphosphine)ruthenium (II) Dichloride Quick inquiry Where to buy Suppliers range | (3-Phenyl-1H-inden-1-ylidene)bis (tricyclohexylphosphine)ruthenium (II) Dichloride. Uses: Highly active, air-stable catalyst used for the ring closing metathesis of dienes. Used in cross-metathesis. Group: Ruthenium series catalysts. Alternative Names: 250220-36-1; Bis(tricyclohexylphoshine)-3-phenyl-1H-inden-1-ylideneruthenium(IV) dichloride, Neolyst(TM) M1; J-015778; BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE; DICHLORO- (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (II); NEOLYST(TM) M1; ST24034420; CB-2322; 220P361; (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (IV) DICHLORIDE TETRAHYDROFURAN ADDUCT. CAS No. 250220-36-1. Molecular formula: C51H76Cl2P2Ru. Mole weight: 923.087g/mol. IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Rotatable Bond Count: 7. Exact Mass: 922.384g/mol. EC Number: 480-140-0. SMILES: C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. InChI: InChI=1S/2C18H33P. C15H10. 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; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; ; ; /h2*16-18H, 1-15H2; 1-9, 11H; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L. Monoisotopic Mass: 922.384g/mol. | |
[4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-50-9. Molecular Weight: 881.04. Molecular Formula: C46H65Cl2N2PRuS. Purity: Metal purity 99.95. | |
Acetatodicarbonylruthenium,polymer Quick inquiry Where to buy Suppliers range | orange powder. Group: Ruthenium series catalysts. Alternative Names: Acetatodicarbonylruthenium; Acetatodicarbonylruthenium, polymer. CAS No. 26317-70-4. Molecular formula: C4H3O4Ru. Mole weight: 216.14. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. Grades: 0.98. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. IUPAC Name: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Exact Mass: 991.23200. Symbol: GHS07. SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. InChIKey: AXQWMDPYCAATQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate. Group: Ruthenium Complexes. Alternative Names: Alkene zipper catalyst. Grades: 98%. CAS No. 930601-66-4. Product ID: ACM930601664-1. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.53. Appearance: Orange solid. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. | |
Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate, 98% Quick inquiry Where to buy Suppliers range | Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate, 98%. Uses: A highly active catalyst for the hydrogenation of amides to alcohols and amines. Catalyst used for the hydrogenation of functionalized amides under basic and neutral conditions. Alternative Names: MFCD30475649; Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate;1352633-94-3. CAS No. 1352633-94-3. Molecular formula: C31H37BF4N2P2Ru+. Mole weight: 687.472g/mol. IUPAC Name: 2-diphenylphosphanylethanamine;prop-1-ene;ruthenium(2+);tetrafluoroborate. Rotatable Bond Count: 8. Exact Mass: 688.15g/mol. SMILES: [B-](F)(F)(F)F. C=C[CH2]. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. [Ru+2]. InChI: InChI=1S/2C14H16NP.C3H5.BF4.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-3-2;2-1(3,4)5;/h2*1-10H,11-12,15H2;3H,1-2H2;;/q;;;-1;+2. InChIKey: QUXXWZASZIRDOA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 688.15g/mol. | |
Allylpalladium chloride dimer, Pd : 56.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, Pd : 58.2 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Ammonium chloroiridate, Ir : 43 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a raw material for the preparation of iridium compounds such as iridium tetrachloride. Group: Colloidal Catalysts. CAS No. 16940-92-4. Molecular Weight: 441.01 g/mol. SMILES: [H][N+]([H])([H])[H]. [H][N+]([H])([H])[H]. Cl[Ir--](Cl)(Cl)(Cl)(Cl)Cl. InChI: LWNOUTCTZQNGEN-UHFFFAOYSA-J. Flash Point: 99 %. Purity: 2.86 g/mL at 25 °C (lit.). | |
Ammonium-nitrido-octachlorodiaquodiruthenate(IV) Quick inquiry Where to buy Suppliers range | red powder. Group: Ruthenium series catalysts. Alternative Names: triammonium diaquaoctachloro-mu-nitridodiruthenate(3-);Ammonium-nitrido-octachlorodiaquodiruthenate(IV). Grades: Ru 34%. CAS No. 27316-90-1. Molecular formula: (NH4)3·Cl8H4NO2Ru2. Mole weight: 589.92. | |
Benzeneruthenium(II) Chloride Dimer Quick inquiry Where to buy Suppliers range | Benzeneruthenium(II) Chloride Dimer is a catalyst for SNAr reactions of fluoroarenes and cyclic amines, a precatalyst for the hydrogenation of β-keto esters and a precursor for the preparation of other ruthenium catalysts. Group: Biochemicals. Alternative Names: Bis ( η 6- Benzene ) di- μ -chloro dichloro diruthenium ; (Benzene) dichlororuthenium DimerBenzeneruthenium Dichloride Dimer; Bis((η6-benzene)chloro(μ-chloro)ruthenium); Bis ( (η 6-benzene) dichlororuthenium) ; Bis ( Benzene ) di- μ -chloro dichloro diruthenium ; Bis ( Benzene ) tetrachlorodiruthenium ; Bis ( η 6- Benzene ) tetrachlorodiruthenium ; Bis(?-benzeneruthenium dichloride); Bis[ (benzene) dichlororuthenium]; Bis[dichloro[η6-(benzene)]ruthenium]; Di Benzene tetrachlorodiruthenium ; μ -Dichloro-bis ( Benzene chlororuthenium (II) ) . Grades: Highly Purified. CAS No. 37366-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12Cl4Ru2, Molecular Weight: 500.18. US Biological Life Sciences. | Worldwide |
Benzeneruthenium(II) Chloride Dimer Quick inquiry Where to buy Suppliers range | Benzeneruthenium(II) Chloride Dimer. Group: Ruthenium series catalysts. Alternative Names: Benzeneruthenium(II) chloride, dimer, 97%; BP12161; DTXSID40449898; YGXMUPKIEHNBNQ-UHFFFAOYSA-J; BENZENERUTHENIUM(2) CHLORIDE DIMER; AKOS024258595; Benzeneruthenium(II)chloride dimer; Bis[(benzene)dichlororuthenium]; SC10248; (Benzene)dichlororuthenium dimer. CAS No. 37366-09-9. Molecular formula: C12H12Cl4Ru2. Mole weight: 500.168g/mol. IUPAC Name: benzene;dichlororuthenium. Exact Mass: 503.776g/mol. SMILES: C1=CC=CC=C1. C1=CC=CC=C1. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C6H6.4ClH.2Ru/c2*1-2-4-6-5-3-1;;;;;;/h2*1-6H;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: YGXMUPKIEHNBNQ-UHFFFAOYSA-J. Monoisotopic Mass: 499.778g/mol. | |
Benzylidene-bis (tricyclohexylphosphine) dichlororuthenium Quick inquiry Where to buy Suppliers range | purple powder. Group: Polymer/Macromolecule. Alternative Names: RUTHENIUM, DICHLORO(PHENYLMETHYLENE)BIS (TRICYCLOHEXYLPHOSPHINE);BENZYLIDENE-BIS(TRIPHENYLPHOSPHINE)RUTHENIUM DICHLORIDE; BIS (TRICYCLOHEXYLPHOSPHINE) BENZYLIDENERUTHENIUM (IV) DICHLORIDE;GRUBBS CATALYST;GRUBBS CATALYST;GRUBBS CATALYST, 1ST GENERATION;Benzylid. Grades: Ru 12.3%. CAS No. 172222-30-9. Molecular formula: C44H74Cl2P2Ru. Mole weight: 836.98. IUPAC Name: Benzylidene-bis (tricyclohexylphosphine) dichlororuthenium. Exact Mass: 800.08700. Symbol: GHS02, GHS07. Boiling Point: 383.4ºC at 760 mmHg. Melting Point: 153 °C (dec.)(lit.). Flash Point: 195.6ºC. Safty Description: Warning. Hazard statements: H228-H315-H319-H335. | |
Bis[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | Bis[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization. Group: Catalysts for Pharmaceutical. CAS No. 1383684-54-5. Molecular Weight: 975.10. Molecular Formula: C57H62Cl2N4Ru. Purity: Metal purity 99.95. |