Ruthenium Oxide Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Ruthenium Oxide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Ruthenium Oxide Nanoparticle Dispersion. Product ID: ACMA00019881. Mole weight: 133.07. IUPAC Name: Dioxoruthenium. Appearance: Liquid. EC Number: 234-840-6. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: Varies by solvent. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. InChIKey: WOCIAKWEIIZHES-UHFFFAOYSA-N. | |
Ruthenium (IV) Oxide Quick inquiry Where to buy Suppliers range | RUTHENIUM (IV) OXIDE, ANHYDROUS, 99.95% pure, -100 mesh, (Synonym: Ruthenium Dioxide), Formula: RuO2. CAS No. 12036-10-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Ruthenium (IV) Oxide Quick inquiry Where to buy Suppliers range | RUTHENIUM (IV) OXIDE, HYDRATE, 99.9% pure, -100 mesh, (Synonym: Ruthenium Dioxide, Hydrate), Formula: RuO2.xH2O. CAS No. 32740-79-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Ruthenium(IV) oxide hydrate Quick inquiry Where to buy Suppliers range | Ruthenium(IV) oxide hydrate. Group: Metal & Ceramic Materials. Alternative Names: RL03175; AK122552; Ruthenium dioxide hydrate; Ruthenium(IV) oxide hydrate, Ru; Jsp006024. CAS No. 32740-79-7. Molecular formula: H2O3Ru. Mole weight: 151.083g/mol. IUPAC Name: oxygen(2-);ruthenium(4+);hydrate. Exact Mass: 151.905g/mol. SMILES: O.[O-2].[O-2].[Ru+4]. InChI: InChI=1S/H2O.2O.Ru/h1H2;;;/q;2*-2;+4. InChIKey: HXHVJXDGVHLPJN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 151.905g/mol. | |
Ruthenium (IV) Oxide, Ru 58% Quick inquiry Where to buy Suppliers range | Ruthenium (IV) Oxide, Ru 58%. CAS No. 32740-79-7. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 3065. | www.prochemonline.com |
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 %. | |
(1,5-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 %. | |
(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. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/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 |
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 %. | |
Bis(2,4-dimethylpentadienyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | Bis(2,4-dimethylpentadienyl)ruthenium(II). Uses: As volatile ruthenium complex, Bis(2,4-dimethylpentadienyl)ruthenium can be useful for the MOCVD of ruthenium and ruthenium oxide. Group: Micro/NanoElectronics. Alternative Names: Bis(2, 4-dimethylpentadienyl)ruthenium(II); 85908-78-7; ACMC-20aloc; CTK8C5751; AKOS025295843; bis(2, 4-dimethylpentadienyl) ruthenium;TC-167763. CAS No. 85908-78-7. Molecular formula: C14H22Ru. Mole weight: 291.4g/mol. IUPAC Name: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). Rotatable Bond Count: 2. Exact Mass: 292.076g/mol. SMILES: CC(=CC(=[CH-])C)C.CC(=CC(=[CH-])C)C.[Ru+2]. InChI: InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*1,5H,2-4H3;/q2*-1;+2. InChIKey: WYILUGVDWAFRSG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 292.076g/mol. | |
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the hydroxylation of alkanes using 2,6-dichloropyridine-N-oxide as the oxidant under mild, nonacidic conditions. Group: Heterocyclic Organic Compound. Alternative Names: MFCD18827642;171899-61-9;Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II). CAS No. 171899-61-9. Molecular formula: C45H8F20N4ORu. Mole weight: 1101.624g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 1101.942g/mol. SMILES: [C-]#[O+]. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Ru+2]. InChI: InChI=1S/C44H8F20N4.CO.Ru/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;1-2;/h1-8H;;/q-2;;+2. InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1101.942g/mol. | |
Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% Quick inquiry Where to buy Suppliers range | Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98%. Uses: Efficient, ruthenium-catalyzed S-S, S-Si, and S-B bond forming reactions. Chemoselective oxidation of secondary alcohols to ketones. Ruthenium complex used as an efficient transfer hydrogenation catalyst. Catalyst for the racemization of chiral alcohols. Alternative Names: MFCD23704804; Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II); 1360949-97-8. CAS No. 1360949-97-8. Molecular formula: C51H41ClP2Ru. Mole weight: 852.357g/mol. IUPAC Name: chlororuthenium;1-phenylindene;triphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 852.142g/mol. SMILES: C1=CC=C (C=C1) [C]2 [CH] [CH] [C]3 [C]2 [CH] [CH] [CH] [CH]3. C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3. C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3. Cl [Ru]. InChI: InChI=1S/2C18H15P.C15H11.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;/h2*1-15H;1-11H;1H;/q;;;;+1/p-1. InChIKey: GXBLCXGMSHOUEG-UHFFFAOYSA-M. Monoisotopic Mass: 852.142g/mol. | |
Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II). Uses: Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 1360949-97-8. Molecular Weight: 852.35. Molecular Formula: C51H41ClP2Ru. Purity: Metal purity 99.95. | |
Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetramethylethylenediaminato] ruthenium (IV) Quick inquiry Where to buy Suppliers range | Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetramethylethylenediaminato] ruthenium (IV). Group: Heterocyclic Organic Compound. Alternative Names: 386761-71-3; Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetramethylethylenediaminato] ruthenium (IV) ; C1944. CAS No. 386761-71-3. Molecular formula: C36H54ClN3O3Ru. Mole weight: 713.366g/mol. IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate;nitroxyl anion;ruthenium(4+);chloride. Rotatable Bond Count: 9. Exact Mass: 713.29g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC (C) (C)C (C) (C)N=CC2=CC (=CC (=C2[O-])C (C) (C)C)C (C) (C)C)[O-])C (C) (C)C. [N-]=O. [Cl-]. [Ru+4]. InChI: InChI=1S/C36H56N2O2.ClH.NO.Ru/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12;;1-2;/h17-22,39-40H,1-16H3;1H;;/q;;-1;+4/p-3. InChIKey: PQKPMIJPLPAVOM-UHFFFAOYSA-K. H-Bond Acceptor: 7. Monoisotopic Mass: 713.29g/mol. | |
(-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | orange-brown powder. Uses: Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. Grades: 96%. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.70. IUPAC Name: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Exact Mass: 915.05900. | |
Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV), min. 98%. Uses: Catalyst used for the oxidation of 1-alkenes to aldehydes using air or oxygen. Catalyst used for the oxidation of amides. Group: Heterocyclic Organic Compound. Alternative Names: MFCD18827641;Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV);145698-90-4. CAS No. 145698-90-4. Molecular formula: C56H52Cl2N4Ru. Mole weight: 953.03g/mol. IUPAC Name: dichlororuthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 952.261g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. Cl[Ru+2]Cl. InChI: InChI=1S/C56H52N4.2ClH.Ru/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10;;;/h13-28H,1-12H3;2*1H;/q-2;;;+4/p-2. InChIKey: VVQDTNOZWKOOLS-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 952.261g/mol. | |
Dichloro (pentamethylcyclopentadienyl)rhodium (III) 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: ·Used as a catalyst in reactions, as well as in synthetic oxidative arylation reactions with indoles, azobenzene derivatives and o-alkynylated arylalkylamines. ·As organic synthesis intermediates and pharmaceutical intermediates, mainly as phosphine ligands, it can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes. Group: Colloidal Catalysts. CAS No. 12354-85-7. Molecular Weight: 618.08 g/mol. SMILES: Cl[Rh]Cl. Cl[Rh]Cl. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: QNIVKTTWBMFSBR-UHFFFAOYSA-J. Boiling Point: 300 °C. Flash Point: 97 %. Density: Soluble in chloroform and acetone. Slightly soluble in tetrahydrofuran and methanol. Insoluble in water and diethylether. | |
Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) Quick inquiry Where to buy Suppliers range | Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N-719 dye) is a ruthenium based polypyridyl mixture used as a photosensitizer. It acts as a medium for effective absorption of photons and transfer of electrons within the electrolytic solar cells. Uses: N-719 dye is widely used as a sensitizer that can be coated on indium tin oxide (ITO) substrates by doctor blade technique, with different photoanode materials like titanium oxide (TiO2), zinc oxide (ZnO), and gold nanourchin for dye sensitized solar cell (DSSC) applications. Group: Ruthenium Complexes. Alternative Names: Bis(tetrabutylammonium) dihydrogen bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Grades: 95%+. CAS No. 207347-46-4. Product ID: ACM207347464-6. Molecular formula: C40H52Cs2N7O8Ru. Mole weight: 1188.55. Appearance: Solid. SMILES: S=C=N[Ru]N=C=S. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. OC(=O)c1ccnc(c1)-c2cc(ccn2)C([O-])=O. OC(=O)c3ccnc(c3)-c4cc(ccn4)C([O-])=O. | |
Potassium pentachloronitrosylruthenate(ii) Quick inquiry Where to buy Suppliers range | Potassium pentachloronitrosylruthenate(ii). Group: Metal & Ceramic Materials. Alternative Names: DI-POTASSIUM PENTACHLORO(NITROSYL)RUTHENATE(IV); DI-POTASSIUM NITROSYLPENTACHLORORUTHENATE(IV); CAGED NITRIC OXIDE I;POTASSIUM PENTACHLORONITROSYLRUTHENATE(II); POTASSIUM NITROSYLPENTACHLORORUTHENATE; RUTHENIUM POTASSIUM NITROSO CHLORIDE;dipotassium,(oc-6-21). CAS No. 14854-54-7. Molecular formula: Cl5K2NORu. Mole weight: 386.54. | |
ReSe2 Thin Film Quick inquiry Where to buy Suppliers range | Alfa Chemistry offers boron nitride films on different substrates. Uses: The ruthenium disulfide film produced by our company is deposited by chemical vapor deposition (CVD) on a variety of substrates, such as silicon oxide wafers, optical sapphire wafers and the like. Group: 2D Thin Films. CAS No. 12038-64-1. Flash Point: 99.9999% (6N). | |
Ruthenium 5% on Carbon (wetted with ca. 50% Water) Quick inquiry Where to buy Suppliers range | Ruthenium 5% on Carbon (wetted with ca. 50% Water). Uses: When heated in air at 500 to 700°C, ruthenium converts to its dioxide, RuO2, a black crystalline solid of rutile structure. A trioxide of ruthenium, RuO3, also is known; formed when the metal is heated above 1,000°C. Above 1,100°C the metal loses weight because trioxide partially volatilizes. Ruthenium also forms a tetroxide, RuO4, which, unlike osmium, is not produced by direct union of the elements. Halogens react with the metal at elevated temperatures. Fluorine reacts with ruthenium at 300°C forming colorless vapors of pentafluoride, RuF5, which at ordinary temperatures converts to a green solid. Chlorine combines with the metal at 450°C to form black trichloride, RuCl3, which is insoluble in water. Ru metal at ambient temperature is attacked by chlorine water, bromine water, or alcoholic solution of iodine. Ruthenium is stable in practically all acids including aqua regia. Fusion with an alkali in the presence of an oxidizing agent forms ruthenate, RuO42- and perruthenate, RuO4¯. When finely-divided Ru metal is heated with carbon monoxide under 200 atm pressure, ruthenium converts to pentacarbonyl, Ru(CO)5, a colorless liquid that decomposes on heating to diruthenium nonacarbonyl, Ru2(CO)9, a yellow crystalline solid. Ruthenium reacts with cyclopentadiene in ether to form a sandwich complex, a yellow crystalline compound, bis(cyclopentadiene) ruthenium(0), also known as ruthenocene. Group: Pure Element Single Crystals. Alternative Names: Ruthenium, powder; Ru on carbon; Ruthenium nanoparticle (<20nm) in water at 100mg/L (stabilized with < 0.01 mmol/l of citrate); 44Ru; Ruthenium, Ruthenium, pellets, 2.5g, max. size 10mm, 99.9%; Ruthenium on alumina, extent of labeling: 5 wt. % loading, powder, Degussa type H213 R/D; 7440-18-8; rutenio; AN-19416; Ruthenium powder, -200 mesh, Premion(R). CAS No. 7440-18-8. Molecular formula: Ru. Mole weight: 101.07g/mol. IUPAC Name: ruthenium. Exact Mass: 101.904g/mol. EC Number: 231-127-1. Melting Point: 2334°C. SMILES: [Ru]. InChI: InChI=1S/Ru. InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N. Monoisotopic Mass: 101.904g/mol. | |
Ruthenium dioxide Quick inquiry Where to buy Suppliers range | Ruthenium dioxide. Uses: Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. Ruthenium (IV) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. Ruthenium dioxide is applied as a catalyst in the Deacon process where chlorine is produced through oxidation of hydrogen chloride. The high charge potential makes Ruthenium dioxide appropriate for use as an active agent in supercapacitors. The dispersion aspect of Ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. Ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. Hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing CdS crystals doped with Ruthenium (IV) oxide. The hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Nanoparticles & Nanopowders. Alternative Names: Ruthenium(IV) oxide, anhydrous, Premion(R); RuO2; ruthenium(iv) dioxide; 740R797; ruthenium(iv) oxide anhydrous, 99.9%; Ruthenium oxide (RuO2); AC1L348B; MFCD00011210; 12036-10-1; EINECS 234-840-6. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.068g/mol. IUPAC Name: dioxoruthenium. Exact Mass: 133.894g/mol. EC Number: 234-840-6. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. InChIKey: WOCIAKWEIIZHES-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 133.894g/mol. | |
Ruthenium on alumina Quick inquiry Where to buy Suppliers range | Ruthenium on alumina. Uses: When heated in air at 500 to 700°C, ruthenium converts to its dioxide, RuO2, a black crystalline solid of rutile structure. A trioxide of ruthenium, RuO3, also is known; formed when the metal is heated above 1,000°C. Above 1,100°C the metal loses weight because trioxide partially volatilizes. Ruthenium also forms a tetroxide, RuO4, which, unlike osmium, is not produced by direct union of the elements. Halogens react with the metal at elevated temperatures. Fluorine reacts with ruthenium at 300°C forming colorless vapors of pentafluoride, RuF5, which at ordinary temperatures converts to a green solid. Chlorine combines with the metal at 450°C to form black trichloride, RuCl3, which is insoluble in water. Ru metal at ambient temperature is attacked by chlorine water, bromine water, or alcoholic solution of iodine. Ruthenium is stable in practically all acids including aqua regia. Fusion with an alkali in the presence of an oxidizing agent forms ruthenate, RuO42- and perruthenate, RuO4¯. When finely-divided Ru metal is heated with carbon monoxide under 200 atm pressure, ruthenium converts to pentacarbonyl, Ru(CO)5, a colorless liquid that decomposes on heating to diruthenium nonacarbonyl, Ru2(CO)9, a yellow crystalline solid. Ruthenium reacts with cyclopentadiene in ether to form a sandwich complex, a yellow crystalline compound, bis(cyclopentadiene) ruthenium(0), also known as ruthenocene. | |
Ruthenium tetraoxide Quick inquiry Where to buy Suppliers range | Ruthenium tetraoxide. Group: Heterocyclic Organic Compound. Alternative Names: RUTHENIUM (VIII) OXIDE;RUTHENIUM TETROXIDE;RuO4;Ruthenium oxide (RuO4);Ruthenium oxide (RuO4), (T-4)-; ruthenium(viii)oxide(0. 5%stabilizedaqueoussolution); rutheniumtetraoxide; 0. 5%stabilizedaqueoussolution. CAS No. 20427-56-9. Molecular formula: RuO4. Mole weight: 165.07. | |
Sodium metatitanate Quick inquiry Where to buy Suppliers range | Sodium metatitanate. Uses: SODIUM TITANATE is used as a low-voltage sodium titanium oxide insertion electrode for sodium-ion batteries 1 Used for preparation of: Titania nanorods and nanowires via a hydrothermal method for use in lithium-ion storage batteries 2 Photocatalytic titanate nanotube thin films via a hydrothermal method 3 Protonated titanate nanotubes as solid acid catalysts 4 Nano-sized supports of ruthenium nanoparticles for catalytic ammonia decomposition. Group: Heterocyclic Organic Compound. CAS No. 12034-36-5. Molecular formula: Na2Ti3O7. Mole weight: 301.58. | |
(SP-5-32)-Carbonyl[[(1R,1''R)-3,3''-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[2'-(2,6-difluorophenyl)[1,1'-binaphthalen]-2-olato-κO]](2-)]ruthenium Quick inquiry Where to buy Suppliers range | (SP-5-32)-Carbonyl[[(1R,1''R)-3,3''-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[2'-(2,6-difluorophenyl)[1,1'-binaphthalen]-2-olato-κO]](2-)]ruthenium. Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; 1- [2- (2, 6-difluorophenyl) naphthalen-1-yl] -3- [ [2- [ [4- [2- (2, 6-difluorophenyl) naphthalen-1-yl] -3-oxidonaphthalen-2-yl] methylideneamino] cyclohexyl] iminomethyl] naphthalen-2-olate; ruthenium (2+). Grades: 97%. CAS No. 1445086-78-1. Product ID: ACM1445086781. Molecular formula: C61H40F4N2O3Ru. Mole weight: 1026. SMILES: [C-]#[O+]. C1CCC (C (C1)N=CC2=CC3=CC=CC=C3C (=C2[O-])C4=C (C=CC5=CC=CC=C54)C6=C (C=CC=C6F)F)N=CC7=CC8=CC=CC=C8C (=C7[O-])C9=C (C=CC1=CC=CC=C19)C1=C (C=CC=C1F)F. [Ru+2]. | |
Titanium(IV) oxide, anatase Quick inquiry Where to buy Suppliers range | Titanium (IV) oxide nanopowder is widely used in skin products, additives, and foods. Nano titania has been proved to be the most active photocatalytic semiconductor under ultraviolet radiation. Titanium isopropoxide, titanium (IV) butoxide has been used as precursor materials to synthesize nano-titania. 0, 500 g in glass bottle. Uses: Titania paste may be used as a transparent coating for self cleaning glass.Low optical scattering titania-acrylate nanocomposites have been reported. Metal contacts in solar cells based on titanium dioxide and di-(isothiocyanate)-bis-(2,2'-bipyridyl-4,4'-dicarboxylate)ruthenium(II) have been studied. Group: Perovskite Materials. Alternative Names: Titanium dioxide. CAS No. 1317-70-0. IUPAC Name: dioxotitanium. Molecular Weight: TiO2. Molecular Formula: 79.87. SMILES: O=[Ti]=O. Purity: nanopowder,<25 nmparticlesize,99.7%tracemetalsbasis. Density: 3.9 g/mL at 25 °C (lit.). | |
Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate Quick inquiry Where to buy Suppliers range | Tris(2,2'-bipyridyl)dichlororuthenium hexahydrate (RTDP, Ru(BPY)3) is an oxygen sensitive fluorescent dye. Uses: RTDP was used to measure the oxygen concentration in a microfluidic chip. A new hybrid material for oxidase based biosensors was prepared by combining Wells-Dawson K7[H4PW18O62]·18H2O (PW18) and RTDP. Silica nanoparticles doped with RTDP render them fluorescent, radio opaque and paramagnetic. Group: Light Emitters and Dopants. Alternative Names: Ru(BPY)3,Ruthenium-tris(2,2'-bipyridyl) dichloride,Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. CAS No. 50525-27-4. Molecular Weight: 748.62. SMILES: [H]O[H]. [H]O[H]. [H]O[H]. [H]O[H]. [H]O[H]. [H]O[H]. Cl[Ru]Cl. c1ccc(nc1)-c2ccccn2. c3ccc(nc3)-c4ccccn4. c5ccc(nc5)-c6ccccn6. | |
Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95%. Uses: Photoredox catalysed C-P bond formation reactions - visible light mediated oxidative phosphonylations of amines. Photoredox catalysis as an efficient tool for the aerobic oxidation of amines and alcohols. Visible-light induced, direct synthesis of polysubstituted furans from cyclopropyl ketones. Alternative Names: 75777-87-6;Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate; KS-00000U19; AK601681; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru+. Mole weight: 1196.21g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. Rotatable Bond Count: 9. Exact Mass: 1196.415g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. InChI: InChI=1S/3C18H24N2.2F6P.Ru/c3*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-7(2,3,4,5)6;/h3*7-12H,1-6H3;;;/q;;;2*-1;+3. InChIKey: RNKRIYNRQYHSLF-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 1196.415g/mol. |