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| Product | Description | |
|---|---|---|
| Dichlorobis[(2,6-diisopropylphenyl)imido](1,2-dimethoxyethane)molybdenum(VI) | Molybdenum Catalysts. CAS No. 126949-60-8. Mole weight: 607.51. Catalog: ACM126949608. |  |
| Lanthanum(III) hydroxide | Lanthanum Hydroxide, also called Lanthanum Hydrate, is mainly applied in specialty glass, water treatment and catalyst. Various compounds of lanthanum and other rare-earth elements (Oxides, Chlorides, etc.) are components of various catalysis, such as petroleum cracking catalysts. Small amounts of Lanthanum added to steel improves its malleability, resistance to impact, and ductility, whereas addition of Lanthanum to Molybdenum decreases its hardness and sensitivity to temperature variations. Small amounts of Lanthanum are present in many pool products to remove the Phosphates that feed algae. Group: Metal & ceramic materials. Alternative Names: AKOS025243344; 14507-19-8; TR-005692; TRA-0193998; YXEUGTSPQFTXTR-UHFFFAOYSA-K; AC1L35UQ; Lanthanum hydroxide (VAN); 39377-54-3. CAS No. 14507-19-8. Molecular formula: La(OH)3;H3LaO3. Mole weight: 189.926g/mol. IUPACName: lanthanum(3+);trihydroxide. Canonical SMILES: [OH-].[OH-].[OH-].[La+3]. Catalog: ACM14507198. | |
| Lanthanum(III) hydroxide | Lanthanum(III) hydroxide. Uses: Lanthanum hydroxide, also called lanthanum hydrate, is mainly applied in specialty glass, water treatment and catalyst. various compounds of lanthanum and other rare-earth elements (oxides, chlorides, etc.) are components of various catalysis, such as petroleum cracking catalysts. small amounts of lanthanum added to steel improves its malleability, resistance to impact, and ductility, whereas addition of lanthanum to molybdenum decreases its hardness and sensitivity to temperature variations. small amounts of lanthanum are present in many pool products to remove the phosphates that feed algae. Group: Electrolytes. Alternative Names: AKOS025243344; 14507-19-8; TR-005692; TRA-0193998; YXEUGTSPQFTXTR-UHFFFAOYSA-K; AC1L35UQ; Lanthanum hydroxide (VAN); 39377-54-3. CAS No. 14507-19-8. Product ID: lanthanum(3+); trihydroxide. Molecular formula: 189.926g/mol. Mole weight: La(OH)3;H3LaO3. [OH-].[OH-].[OH-].[La+3]. InChI=1S/La.3H2O/h;3*1H2/q+3;;;/p-3. YXEUGTSPQFTXTR-UHFFFAOYSA-K. |  |
| Tris(triphenylsilyloxy)molybdenum nitride pyridine complex | Molybdenum Catalysts. Alternative Names: 1172596-22-3; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex;Molybdenum nitride tris-triphenylsilyloxide pyridine complex; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex, >=95%, contains up to 10 wt. % toluene. CAS No. 1172596-22-3. Molecular formula: C59H53MoN2O3Si3. Mole weight: 1018.289g/mol. IUPACName: azanylidynemolybdenum; hydroxy(triphenyl)silane; pyridine. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=NC=C1. N#[Mo]. Catalog: ACM1172596223. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST | Unlike Mo(C10H12)(C12H17N)(OC4H9)2, the bis(hexafluoro-t-butoxide) (MoF6) derivative will metathesize many ordinary olefins, especially terminal olefins, and will ROMP many norbornene or substituted norbornadiene monomers to give all cis, and often isotactic, polymers. Useful for the "ring-closing" of dienes or the coupling of terminal olefins. Useful for cross-metathesis of alphatic alkenes with 2-vinyl aromatics. Group: Heterocyclic organic compound. Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPACName: [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1, 1, 1, 3, 3, 3-hexafluoro-2-methylpropan-2-ol. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C (F) (F)F) (C (F) (F)F)O. CC (C (F) (F)F) (C (F) (F)F)O. Catalog: ACM139220250. | |
| 2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST | A ring-closing metathesis catalyst. Group: Heterocyclic organic compound. Alternative Names: 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI); (R)SCHROCK-HOVEYDA CATALYST; (R)-Schrock-Hoveyda Catalyst; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENUM (VI) ; 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), ringclosing metathesis catalyst, >=95.0% (C); 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-BIPHEN]molybdenum (VI); J-013437; 300344-02-9; MFCD01862462; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI). CAS No. 300344-02-9. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM300344029. | |
| 2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST | Catalyst used for the enantioselective ring-closing metathesis of aminobenzenes. Catalyst used for the enantioselective synthesis of (+)-Isolysergol via ring-closing metathesis. Group: Heterocyclic organic compound. Alternative Names: 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI); (R)-Schrock-Hoveyda Catalyst; SC10926; 300344-02-9; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI); (S)-Schrock-Hoveyda Catalyst; 329735-77-5; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENIUM (VI) ; 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), ringclosing metathesis catalyst, >=95.0% (C). CAS No. 205815-80-1. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM205815801. | |
| Ammonium octamolybdate | Ammonium octamolybdate is a molybdenum-based coordination compound used as a modifier for its flame-retardant properties, such as in the patented preparation of flame retardant and wear-resistant foamed asphalt. After modification of ammonium octamolybdate from its cluster geometry to a one-dimensional coordination polymer, ammonium octamolybdate is used as an olefin epoxidation catalyst. Group: Heterocyclic organic compound. Alternative Names: Molybdate (Mo8O264-), ammonium (1:4); Ammonium molybdate(VI) ((NH4)4Mo8O26) (7CI); Molybdate (Mo8O264-), tetraammonium (9CI); Molybdic acid (H4Mo8O26), tetraammonium salt (8CI); AOM; Ammonium octamolybdenate; Charmax LS-AOM; Climax A 20171; Climax AOM; Climax AOM-A 2017; Climax AOM-A 20171; Climax AOM-WA 011GA; Climax WA 011GA; HC Starck 02F001; HC Starck AOM; Kemgard STA; LS 030; Prime 100; Prime 110; Tetraammonium octamolybdate; Tetraammonium β-octamolybdate; ZT 03AOM. CAS No. 12411-64-2. Molecular formula: 4(NH4?) (Mo 8O26??). Mole weight: 1255.66. Appearance: White powder. Purity: 0.99. IUPACName: tetraazanium; bis[[[(oxido(dioxo)molybdenio)oxy-dioxomolybdenio]oxy-dioxomolybdenio]oxy]-dioxomolybdenum; dioxido(dioxo)molybdenum. Canonical SMILES: [NH4+]. [NH4+]. [NH4+]. [NH4+]. [O-][Mo] (=O) (=O)[O-]. [O-][Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)[O-]. Density: 3.18 g/cm³. Catalog: ACM12411642-1. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Ethanol Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-6. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317336. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Ethylene Glycol Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-7. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317337. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Mineral Oil Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-9. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317339. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% NMP Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-8. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317338. | |
| Molybdenumhexacarbonyl | Atomic number of base material: 42 Molybdenum. Uses: Used in the grafting of silica, as a catalyst for epoxidation of olefins,in the adsorption of organosulfur compounds from liquid fuels,as a precursor for the manufacture of organomolybdenum dyes and for molybdenum plating by thermal decomposition. Group: Micro/nanoelectronics. Alternative Names: Hexacarbonylmolybdenum. CAS No. 13939-06-5. Molecular formula: Mo(CO)6. Mole weight: 264.01. Appearance: White solid. Purity: 95%+. IUPACName: Carbon monoxide;molybdenum. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Mo]. Density: 1.96 g/mL at 25 °C (lit.). ECNumber: 237-713-3. Catalog: ACM13939065. | |
| Molybdenumhexacarbonyl | Atomic number of base material: 42 Molybdenum. Uses: Used in the grafting of silica, as a catalyst for epoxidation of olefins,in the adsorption of organosulfur compounds from liquid fuels,as a precursor for the manufacture of organomolybdenum dyes and for molybdenum plating by thermal decomposition. Group: Vapor deposition precursors. Alternative Names: Hexacarbonylmolybdenum. CAS No. 13939-06-5. Pack Sizes: 5, 25 g in glass bottle. Product ID: Carbon monoxide; molybdenum. Molecular formula: 264.01. Mole weight: Mo(CO)6. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Mo]. InChI=1S/6CO.Mo/c6*1-2. KMKBZNSIJQWHJA-UHFFFAOYSA-N. 95%+. | |
| Molybdenum(IV) sulfide | 100g Pack Size. Group: Analytical Reagents, Catalysts, Inorganic Chemicals, Salts. Formula: MoS2. CAS No. 1317-33-5. Prepack ID 28269282-100g. Molecular Weight 160.07. See USA prepack pricing. |  |
| Molybdenum Oxide Nanoparticles/Nanopowder | Molybdenum Oxide Nanoparticles/Nanopowder. Uses: Catalyst, electrochemical, material, pigment. Group: Oxides nanoparticles. >99.5%. | |
| Molybdenum Trioxide (MTO) | White or yellow powder. Uses: catalyst, corrosion inhibitor. Group: oxide compound. Alternative Names: Molybdic Anhydride. CAS No. 1313-27-5. |  |
| Sodium molybdate | Reagent in analytical chemistry, paint pigment, production of molybdated toners and lakes, metal finishing, brightening agent for zinc plating, corro- sion inhibitor, catalyst in dye and pigment production, additive for fertilizers and feeds, micronutrient. Group: Metal & ceramic materials. Alternative Names: Disodium tetraoxomolybdate. CAS No. 7631-95-0. Molecular formula: MoNa2O4. Mole weight: 205.93. Appearance: White powder. Purity: 99%+. IUPACName: Disodium;dioxido(dioxo)molybdenum. Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Na+].[Na+]. Density: 3.78 g/mL at 25 °C (lit.). ECNumber: 231-551-7. Catalog: ACM7631950. | |
| Sodium molybdate | Sodium molybdate. Uses: Reagent in analytical chemistry, paint pigment, production of molybdated toners and lakes, metal finishing, brightening agent for zinc plating, corro- sion inhibitor, catalyst in dye and pigment production, additive for fertilizers and feeds, micronutrient. Group: Electrolytes. Alternative Names: Disodium tetraoxomolybdate. CAS No. 7631-95-0. Product ID: Disodium; dioxido(dioxo)molybdenum. Molecular formula: 205.93. Mole weight: MoNa2O4. [O-][Mo](=O)(=O)[O-].[Na+].[Na+]. InChI=1S/Mo.2Na.4O/q;2*+1;2*-1. TVXXNOYZHKPKGW-UHFFFAOYSA-N. 99%+. | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Ammonium salts. CAS No. 18819-89-1. Molecular formula: C23H41NO2. Mole weight: 363.58. Purity: ≥99.0%. IUPACName: tetrabutylazanium;benzoate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. Catalog: ACM18819891. | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Electrolytes. CAS No. 18819-89-1. Product ID: tetrabutylazanium; benzoate. Molecular formula: 363.58. Mole weight: C23H41NO2. CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. 1S/C16H36N. C7H6O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 8-7(9)6-4-2-1-3-5-6/h5-16H2, 1-4H3; 1-5H, (H, 8, 9)/q+1; /p-1. WGYONVRJGWHMKV-UHFFFAOYSA-M. ≥99.0%. | |
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