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| Product | Description | |
|---|---|---|
| Ruthenium Oxide (RuO2) Sputtering Targets | Ruthenium Oxide (RuO2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Ruthenium Oxide (RuO2) Sputtering Targets, RuO2 Sputtering Target, RuO2 Sputter Target, RuO2 Target, Ruthenium Oxide Sputtering Target, Ruthenium Oxide Sputter Target, Ruthenium Oxide Target. CAS No. 18282-10-5. 99.95%. |  |
| Ruthenium dioxide | 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: Dioxoruthenium. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.1. Appearance: Dark blue crystal. Purity: 0.98. IUPACName: dioxoruthenium. Canonical SMILES: O=[Ru]=O. ECNumber: 234-840-6. Catalog: ACM12036101-4. |  |
| Ruthenium dioxide | 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: Salt. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Product ID: dioxoruthenium. Molecular formula: 133.1. Mole weight: O2Ru. O=[Ru]=O. InChI=1S/2O.Ru. WOCIAKWEIIZHES-UHFFFAOYSA-N. 98%. | |
| Ruthenium (IV) Oxide | 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 | 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 ANHYDROUS | Heterocyclic Organic Compound. Alternative Names: EINECS 234-835-9. CAS No. 12036-01-1. Molecular formula: RuO2. Mole weight: 133.07. Purity: 0.96. IUPACName: oxozirconium. Catalog: ACM12036011. | |
| Ruthenium(IV) oxide hydrate | Oxidation. Group: Metal & ceramic materials. Alternative Names: Hydrous ruthenium oxide. CAS No. 32740-79-7. Molecular formula: H2O3Ru. Mole weight: 151.08. Appearance: Black powder. Purity: 0.98. IUPACName: oxygen(2-);ruthenium(4+);hydrate. Canonical SMILES: O.[O-2].[O-2].[Ru+4]. Catalog: ACM32740797-1. | |
| Ruthenium IV Oxide Nanoparticles | Ruthenium IV Oxide Nanoparticles. Group: Oxides nanoparticles. CAS No. 12036-10-1. Molecular formula: 133.07 g/mol. Mole weight: RuO2. >99%. | |
| Ruthenium (IV) Oxide, Ru 58% | Ruthenium (IV) Oxide, Ru 58%. CAS No. 32740-79-7. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 3065. |  www.prochemonline.com |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | 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. IUPACName: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). Canonical SMILES: CC(=CC(=[CH-])C)C. CC(=CC(=[CH-])C)C. [Ru+2]. Catalog: ACM85908787. | |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | 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: Solution deposition precursors. 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. Product ID: 2,4-dimethylpenta-1,3-diene; ruthenium(2+). Molecular formula: 291.4g/mol. Mole weight: C14H22Ru. CC(=CC(=[CH-])C)C. CC(=CC(=[CH-])C)C. [Ru+2]. InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4; /h2*1, 5H, 2-4H3; /q2*-1; +2. WYILUGVDWAFRSG-UHFFFAOYSA-N. | |
| Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% | 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. IUPACName: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Canonical 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]. Catalog: ACM171899619. | |
| Potassium perruthenate | Metal & Ceramic Materials. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Molecular formula: C32H36N2O5. Mole weight: 204.17. Appearance: Black crystalline. Purity: 99%+. IUPACName: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. Canonical SMILES: [K+].[O-][Ru](=O)(=O)=O. ECNumber: 233-835-6. Catalog: ACM10378504. | |
| Potassium perruthenate | Potassium perruthenate. Group: Electrolytes. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Product ID: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. Molecular formula: 204.17. Mole weight: C32H36N2O5. [K+].[O-][Ru](=O)(=O)=O. InChI=1S/K.4O.Ru/q+1;-1. RDFCRPAXZNYVJH-UHFFFAOYSA-N. 99%+. | |
| Ruthenium Red tetrahydrate | Heterocyclic Organic Compound. Alternative Names: AMMONIATED RUTHENIUM OXYCHLORIDE;RR;RUTHENIUM TETRAMMINOHYDROXYCHLOROCHLORIDE; RUTHENIUM OXYCHLORIDE AMMONIATED TETRAHYDRATE;RUTHENIUM RED TETRAHYDRATE;RUTHENIUM SALT;RUTHENIUM (III) CHLORIDE OXIDE, AMMONIATED;RUTHENIUM CHLORIDE OXIDE, AMMONIATE. CAS No. 12790-48-6. Molecular formula: Cl6O2Ru3.4H2O.14H3N. Mole weight: 858.41. Catalog: ACM12790486. | |
| Sodium metatitanate | 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. Catalog: ACM12034365. | |
| Tetrapropylammonium Perruthenate | Oxidation reagent. Group: Micro/nanoelectronics. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Molecular formula: C12H28NO4Ru. Mole weight: 351.43. Appearance: Black Powder. IUPACName: ruthenium; tetrapropylazanium; hydroxide; trihydrate. Canonical SMILES: CCC[N+](CCC)(CCC)CCC. O. O. O. [OH-]. [Ru]. Catalog: ACM114615826. | |
| Tetrapropylammonium Perruthenate | Tetrapropylammonium Perruthenate. Uses: Oxidation reagent. Group: Saltsolution deposition precursors. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Product ID: ruthenium; tetrapropylazanium; hydroxide; trihydrate. Molecular formula: 351.43. Mole weight: C12H28NO4Ru. CCC[N+](CCC)(CCC)CCC. O. O. O. [OH-]. [Ru]. InChI=1S/C12H28N. 4H2O. Ru/c1-5-9-13(10-6-2, 11-7-3)12-8-4; ; ; ; ; /h5-12H2, 1-4H3; 4*1H2; /q+1; ; ; ; ; /p-1. HUCLFLGLPCVDMZ-UHFFFAOYSA-M. | |
| Titanium(IV) oxide, anatase | Nanopowder , <25 nm particle size, 99.7% trace metals basis. 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: 3d printing materials perovskite materials phosphors - phosphor materials nanoparticlesorganic solar cell (opv) materials. Alternative Names: Titanium dioxide. CAS No. 1317-70-0. Pack Sizes: 50 g/100 g/500 g. Product ID: dioxotitanium. Molecular formula: 79.87 g/mol. Mole weight: TiO2. O=[Ti]=O. 1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. nanopowder,<25 nmparticlesize,99.7%tracemetalsbasis. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Micro/nanoelectronics. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Appearance: orange crystals. Purity: Ru ≥25.7%. Canonical SMILES: [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. ECNumber: 239-287-4. Catalog: ACM15243331. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Vapor deposition precursors. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Pack Sizes: 1, 5, 50 g in glass bottle. Molecular formula: 639.33. Mole weight: Ru3(CO)12. [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Ru/c12*1-2;;;, NQZFAUXPNWSLBI-UHFFFAOYSA-N. NQZFAUXPNWSLBI-UHFFFAOYSA-N. Ru ≥25.7%. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 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. IUPACName: [2- (2-diphenylphosphanylphenyl) phenyl]-diphenylphosphane. Canonical 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. Catalog: ACM84783642. | |
| 2-Methoxytetrahydrofuran | 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 |
| Bathophenanthrolinedisulfonic acid disodium | Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris (bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W127790. |  |
| Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% | 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. Group: Ruthenium catalysts. 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. IUPACName: chlororuthenium;1-phenylindene;triphenylphosphane. Canonical 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]. Catalog: ACM1360949978. | |
| (-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) | 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. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Appearance: orange-brown powder. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Catalog: ACM212133114. | |
| Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV), min. 98% | 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. IUPACName: dichlororuthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical 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. Catalog: ACM145698904. | |
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