Solvent Suppliers USA – Manufacturers, Distributors & Bulk Wholesalers
Where to buy Solvents in the USA?
A solvent by definition is a substance with the ability to dissolve other substances into a solution. A solvent is usually a liquid but can also be a solid or a gas.Searching for who sells Solvents?
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| Product | Description | |
|---|---|---|
| 1 - Solvents | Follow link for Solvents search tips | Solvents |
| Aliphatic solvents | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Aromatic solvents | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Idarubicin-d3. Readily exchangeable deuterium labels in protic solvents | Labelled Idarubicin, an orally active anthracycline; analog of Daunorubicin. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C26H24D3NO9. US Biological Life Sciences. |  Worldwide |
| Iron Oxide Nanoparticles In Organic Solvents | Iron Oxide Nanoparticles In Organic Solvents. Group: Magnetic nanoparticles. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 100g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-100g. Molecular Weight 168.04. See USA prepack pricing. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 25g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-25g. Molecular Weight 168.04. See USA prepack pricing. | |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Group: Heterocyclic organic compound. Alternative Names: 3,3,3-trimethoxyoctane. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Catalog: ACM161838875. |  |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. 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: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. | |
| 1,2,3-trimethylimidazolium trifluoromethanesulfonate | 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: Heterocyclic organic compound. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: 98% min. IUPACName: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. Canonical SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439286643. | |
| (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh | 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic organic compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM528565846. | |
| (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh | Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Rhodium catalysts. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM849950534. | |
| 1,2-bis trimethoxysilyl ethane | environmentally friendly phosphate-free, no heavy metal surface treatment solution, an alternative to traditional phosphate, passivation process. Adhesives, sealants in the crosslinking agent. Providing moisture curing capabilities, and improve adhesion to the substrate. To prepare the two-component de-alcohol RTV aids conductive silicone rubber. Group: Methoxysilane. CAS No. 18406-41-2. Appearance: Colored dissolved in solvents, easy hydrolysis, alcohol solution. Catalog: ACM18406412. | |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 1,2-Dibromoethane | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics, Solvents. Formula: C2H4Br2. CAS No. 106-93-4. Prepack ID 90028975-100g. Molecular Weight 187.86. See USA prepack pricing. | |
| 1,2-Dichlorobenzene | 500g Pack Size. Group: Organics, Solvents. Formula: C6H4Cl2. CAS No. 95-50-1. Prepack ID 19376805-500g. Molecular Weight 147. See USA prepack pricing. | |
| 1,2-Dichloroethane | 2.5lt Pack Size. Group: Building Blocks, Solvents. Formula: ClCH2CH2Cl. CAS No. 107-06-2. Prepack ID 27196959-2.5lt. Molecular Weight 98.96. See USA prepack pricing. | |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is from the group of glycol ether class of industrial solvents, widely used in the manufacture of protective coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-14-1. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 1,2-Difluorobenzene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Fluorinated Products, Solvents. Formula: C6H4F2. CAS No. 367-11-3. Prepack ID 44215866-100g. Molecular Weight 114.09. See USA prepack pricing. | |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Group: Solvents. Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Catalog: ACM57556-9. | |
| 1-(2-Tetrahydrofuroyl)piperazine | An intermediate of terazosin hydrochloride. It has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Group: Solvents. Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Catalog: ACM63074077. | |
| 1,3-Diisopropylimidazolium Tetrafluoroborate | 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: Heterocyclic organic compound. Alternative Names: 1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 286014-34-4. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Appearance: White to Brown crystal to powder. Purity: 96%+. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)N1C=C[N+](=C1)C(C)C. Catalog: ACM286014344-2. | |
| 1,3-Dimethyl-2-imidazolidinone | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C5H10N2O. CAS No. 80-73-9. Prepack ID 30365209-1kg. Molecular Weight 114.15. See USA prepack pricing. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1,3-diMethylImidazolium Bromide | 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: Other ionic liquids. CAS No. 71027-57-1. Molecular formula: C5H11BrN2. Mole weight: 179.058. Purity: 98% min. Catalog: ACM71027571. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. 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: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 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: Heterocyclic organic compoundimidazolium ionic liquids. CAS No. 97345-90-9. Molecular formula: C6H12N2O4S. Mole weight: 208.24. Purity: 98% min. IUPACName: 1,3-dimethylimidazol-1-ium;methyl sulfate. Canonical SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. Catalog: ACM97345909. | |
| 1,3-diMethylImidazolium Nitrate | 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: Heterocyclic organic compound. CAS No. 941584-21-0. Molecular formula: C5H9N2.NO3. Mole weight: 159.14. Purity: 98% min. Catalog: ACM941584210. | |
| 1,3-diMethylImidazolium perchlorate | 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: Other ionic liquids. CAS No. 77381-68-1. Molecular formula: C5H9N2.ClO4. Mole weight: 198.6. Purity: 98% min. Catalog: ACM77381681. | |
| 1,3-dimethylimidazolium tetrafluoroborate | 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. CAS No. 121091-31-4. Molecular formula: C5H9N2BF4. Mole weight: 183.94. Purity: ≥98%. Catalog: ACM121091314. | |
| 1,3-diMethylImidazolium triFluoroAcetate | 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: Other ionic liquids. CAS No. 174899-93-5. Molecular formula: C5H9N2.C2F3O2. Purity: 98% min. Catalog: ACM174899935. | |
| 1,3-dimethylimidazolium trifluoromethanesulfonate | 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. CAS No. 121091-30-3. Molecular formula: C6H9F3N2O3S. Mole weight: 246.21. Purity: ≥98%. Catalog: ACM121091303. | |
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). | |
| 142 Solvent | 142 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID 10623938-1lt. Molecular Weight 90.12. See USA prepack pricing. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1. | |
| 1,4-Dioxane | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 123-91-1. Prepack ID 22652371-2.5lt. Molecular Weight 88.11. See USA prepack pricing. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). | |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. | |
| 1-(9-chloromethyl anthracene)-3-methylimidazolium chloride | 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: Functionized ionic liquids. CAS No. 61865-02-9. Molecular formula: C19H17N2.Cl. Mole weight: 310.821. Purity: 98% min. Catalog: ACM61865029. | |
| 1-Allyl-3-vinylimidazolium bromide | 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. CAS No. 1072788-73-8. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Purity: ≥98%. Catalog: ACM1072788738. | |
| 1-Allyl-3-vinylimidazolium chloride | 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. CAS No. 100894-64-2. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Purity: ≥98%. Catalog: ACM100894642. | |
| 1-Allyl-3-vinylimidazolium tetrafluoroborate | 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. CAS No. 936030-54-5. Molecular formula: C8H11N2BF4. Mole weight: 221.9909. Purity: ≥98%. Catalog: ACM936030545. | |
| 1-benzyl-2,3-methylimidazolium bromide | 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: Functionized ionic liquids. CAS No. 862999-80-2. Molecular formula: C12H15BrN2. Mole weight: 267.165. Purity: 98% min. Catalog: ACM862999802. | |
| 1-benzyl-2,3-methylimidazolium chloride | 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: Functionized ionic liquids. CAS No. 36443-79-5. Purity: 98% min. Catalog: ACM36443795. | |
| 1-benzyl-2,3-methylimidazolium tetrafluoroborate | 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: Functionized ionic liquids. CAS No. 862999-75-5. Purity: 98% min. Catalog: ACM862999755. | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 1-Benzyl-3-methylimidazolium Hexafluorophosphate. 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: BenyMIM PF6. CAS No. 433337-11-2. Product ID: 1-benzyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 318.20. Mole weight: C11H13F6N2P. C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. 1S/C11H13N2. F6P/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 1-7 (2, 3, 4, 5)6/h2-8, 10H, 9H2, 1H3; /q+1; -1. VVCQOUQQPZPIKL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 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: Heterocyclic organic compoundfunctionized ionic liquids. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Molecular formula: C11H13F6N2P. Mole weight: 318.2. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. Catalog: ACM433337112. | |
| 1-benzyl-3-methylimidazolium hydrogen sulfate | 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: Other ionic liquids. CAS No. 956597-95-8. Purity: 98% min. Catalog: ACM956597958. | |
| 1-Benzyl-3-methylimidazolium methanesulfonate | 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: Other ionic liquids. CAS No. 936014-36-7. Purity: 98% min. Catalog: ACM936014367. | |
| 1-benzyl-3-methylimidazolium tosylate | 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: Functionized ionic liquids. CAS No. 52461-83-3. Molecular formula: C18H20N2O3S. Mole weight: 344.428. Purity: ≥98%. Catalog: ACM52461833. | |
| 1-benzyl-3-methylimidazolium trifluoromethanesulfonate | 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: Functionized ionic liquids. CAS No. 606925-13-7. Purity: 98% min. Catalog: ACM606925137. | |
| 1-Bromododecane | Liquid. 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: Bromine series. Alternative Names: Lauryl bromide. CAS No. 143-15-7. Molecular formula: C12H25Br. Mole weight: 249.23. Purity: 98% min. IUPACName: 1-bromododecane. Canonical SMILES: CCCCCCCCCCCCBr. Density: 1.040g/mL at 20°C. ECNumber: 205-587-9. Catalog: ACM143157. | |
| 1-Bromododecane | Liquid. 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: Solubility enhancing reagents. Alternative Names: Lauryl bromide. CAS No. 143-15-7. Product ID: 1-bromododecane. Molecular formula: 249.23. Mole weight: C12H25Br. CCCCCCCCCCCCBr. InChI=1S / C12H25Br / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h2-12H2, 1H3. PBLNBZIONSLZBU-UHFFFAOYSA-N. 98% min. | |
| 1-Bromohexadecane | 1-Bromohexadecane. 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: Solubility enhancing reagents. Alternative Names: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268, 112-82-3. CAS No. 112-82-3. Product ID: 1-bromohexadecane. Molecular formula: 305.34. Mole weight: C16H33Br. CCCCCCCCCCCCCCCCBr. HNTGIJLWHDPAFN-UHFFFAOYSA-N. 98% min. | |
| 1-Bromohexadecane | 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: Alkylother monomers. Alternative Names: Cetyl bromide, Hexadecyl bromide. CAS No. 112-82-3. Molecular formula: C16H33Br. Mole weight: 305.34 g/mol. Appearance: Clear to Yellow Liquid. Purity: 0.95. IUPACName: 1-bromohexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCBr. Density: 0.999. ECNumber: 204-008-7. Catalog: ACM-MO-112823. | |
| 1-Bromotetradecane | 1-Bromotetradecane. 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: Solubility enhancing reagents. CAS No. 112-71-0. Product ID: 1-bromotetradecane. Molecular formula: 277.29. Mole weight: C14H29Br. CCCCCCCCCCCCCCBr. InChI=1S / C14H29Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-14H2, 1H3. KOFZTCSTGIWCQG-UHFFFAOYSA-N. 98% min. | |
| 1-Bromotetradecane | 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: Heterocyclic organic compound. CAS No. 112-71-0. Molecular formula: C14H29Br. Mole weight: 277.29. Purity: 98% min. IUPACName: 1-bromotetradecane. Canonical SMILES: CCCCCCCCCCCCCCBr. ECNumber: 203-999-3. Catalog: ACM112710. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Group: Electrolytes. Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; tetrafluoroborate. Molecular formula: 229.07. Mole weight: C9H20BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. 1S/C9H20N. BF4/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)5/h3-9H2, 1-2H3; /q+1; -1. PGCVCJOPLBWQHU-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Group: Heterocyclic organic compound. Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Molecular formula: C9H20BF4N. Mole weight: 229.07. Appearance: Solid. Purity: ≥97.0%(T). IUPACName: 1-butyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. Catalog: ACM345984114. | |
| 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 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. CAS No. 350493-08-2. Molecular formula: C9H17N2.C2F6NO4S2. Mole weight: 433.392. Purity: 98% min. Catalog: ACM350493082. | |
| 1-butyl-2,3-dimethylimidazolium dicyanamide | 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. CAS No. 811789-67-0. Molecular formula: C11H17N5. Mole weight: 219.28618. Purity: ≥98%. Catalog: ACM811789670. | |
| 1-Butyl-2,3-dimethylimidazolium hydroxide | 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: Other ionic liquids. CAS No. 483184-44-7. Molecular formula: C9H17N2.OH. Mole weight: 170.25. Purity: 98% min. Catalog: ACM483184447. | |
| 1-butyl-2,3-dimethylimidazolium nitrate | 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. CAS No. 922521-06-0. Molecular formula: C9H17O3N3. Mole weight: 215.24958. Purity: ≥98%. Catalog: ACM922521060. | |
| 1-butyl-2,3-dimethylimidazolium octanesulfate | 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: Other ionic liquids. CAS No. 945683-37-4. Purity: 98% min. Catalog: ACM945683374. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Electrolytes. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Product ID: 1-butyl-3-methylimidazol-3-ium; acetate. Molecular formula: 198.26. Mole weight: C10H18N2O2. CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C8H15N2. C2H4O2/c1-3-4-5-10-7-6-9(2)8-10; 1-2(3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. BSKSXTBYXTZWFI-UHFFFAOYSA-M. ≥96.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Appearance: Liquid. Purity: ≥96.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. Catalog: ACM284049758. | |
| 1-butyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 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. CAS No. 174899-83-3. Molecular formula: C10H15O4N3S2F6. Mole weight: 419.366. Purity: ≥98%. Catalog: ACM174899833. | |
| 1-Butyl-3-methylimidazolium Hexafluorophosphate | 1-Butyl-3-methylimidazolium Hexafluorophosphate is an ionic liquid used in place of organic solvents for enzymatic ester synthesis as well as in other environmentally friendly reactions. Group: Biochemicals. Alternative Names: 1-Butyl-3-methyl-1H-imidazolium Hexafluorophosphate; 1-Methyl-3-butyl Imidazolium Hexafluorophosphate; 1-n-Butyl-3-methylimidazolium Hexafluorophosphate; 3-Butyl-1-methylimidazolium Hexafluorophosphate; Bmim Mexafluorophosphate; BmimPF6; LP 104; N-Butyl-N'-methylimidazolium Hexafluorophosphate. Grades: Highly Purified. CAS No. 174501-64-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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