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| Product | Description | |
|---|---|---|
| Heat transfer fluids | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC)(N). IUPACName: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. Density: 1.07 g/cm³ (20 °C). Catalog: ACM244193564. |  |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 3-Benzyltoluene | 3-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 1-Benzyl-3-methylbenzene. CAS No. 620-47-3. Molecular formula: C14H14. Mole weight: 182.27. | |
| 4-Benzyltoluene | 4-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: Benzyltoluene. CAS No. 27776-01-8. Molecular formula: C14H14. Mole weight: 182.27. | |
| Aluminum Zinc Oxide Micropowder | Aluminum Zinc Oxide Micropowder. Uses: Ceramics, nanocomposites, catalyst support, biomaterials, heat transfer fluids, wear-resistant additives. Group: Oxides nanoparticles. | |
| Heptamethyldisilazane | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. | |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & heat sensitive recording materials carbon nano materials. Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Product ID: 1,3-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. 99%. | |
| Poly(ethylene glycol-ran-propylene glycol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Hydraulic fluids, metal working fluids and lubricants, heat transfer fluids, solder assist fluids, quenchants, lubricants, solvents, plasticizers and foam control agents. Group: Hydrophobic polymerspeg-ppg copolymerspoly(ethylene glycol) and poly(ethylene oxide). Pack Sizes: 250 mL in glass bottle. Molecular formula: Mn ~2,500. OCCO.CC(O)CO. | |
| Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Hydraulic fluids, metal working fluids and lubricants, heat transfer fluids, solder assist fluids, quenchants, lubricants, solvents, plasticizers and foam control agents. Group: Hydrophobic polymerspeg-ppg copolymerspoly(ethylene glycol) and poly(ethylene oxide). CAS No. 9038-95-3. Pack Sizes: 1 L in poly bottle. Product ID: butan-1-ol; ethane-1,2-diol; propane-1,2-diol. Molecular formula: average Mn ~3,900. Mole weight: CH3(CH2)3(OCH2CH2)x[OCH2CH(CH3)]yOH. OCCO.CCCCO.CC(O)CO. 1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5; 1-3(5)2-4; 3-1-2-4/h5H, 2-4H2, 1H3; 3-5H, 2H2, 1H3; 3-4H, 1-2H2. QMNOIORHZMRPLS-UHFFFAOYSA-N. | |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon nano materials electroluminescence materials other materials. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Product ID: 1,4-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. 99%. | |
| p-Terphenyl (purified by sublimation) | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: other material building blockscarbon nano materials. CAS No. 92-94-4. Product ID: 1,4-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Uses: Trihexyl(tetradecyl)phosphonium dicyanamide (cas# 701921-71-3) is a phosphonium-based ionic liquid used to synthesize trialkylphosphane tellurides. trihexyl(tetradecyl)phosphonium dicyanamide is also used as a heat transfer fluid for engineering applications. Group: Battery materials electronic materials. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.91. Mole weight: C34H68N3P. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. 1S / C32H68P. C2N3 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1-5-2-4 / h5-32H2, 1-4H3; / q + 1; -1. DOMOOBQQQGXLGU-UHFFFAOYSA-N. ≥95%. | |
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