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| Product | Description | |
|---|---|---|
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Uses: Cas: 223437-11-4, mf: c11h20f6n2o4s2, mw: 422.41, purity: ≥98%. Group: Electrolyteslithium-ion batteries. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. ≥98%. |  |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCCC[N+]1(CCCC1)C.[Br-]. 1S/C9H20N. BrH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. LCZRPQGSMFXSTC-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | ?99.0%. Group: Supercapacitors. |  |
| 1-Butyl-1-methylpyrrolidinium Bromide | 1-Butyl-1-methylpyrrolidinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93457-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1-Butyl-1-methylpyrrolidinium chloride | ?99.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 479500-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; chloride. Molecular formula: 177.72. Mole weight: C9H20ClN. CCCC[N+]1(CCCC1)C.[Cl-]. 1S/C9H20N. ClH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BOOXKGZZTBKJFE-UHFFFAOYSA-M. ≥99.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Uses: Cas: 370865-80-8, mf: c11h20n4, mw: 208.30. Group: Electrolytesbattery materials. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; cyanoiminomethylideneazanide. Molecular formula: 208.31. Mole weight: C11H20N4. CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. 1S/C9H20N. C2N3/c1-3-4-7-10(2)8-5-6-9-10; 3-1-5-2-4/h3-9H2, 1-2H3; /q+1; -1. LBHLGZNUPKUZJC-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium hexafluorophosphate | ?97.5% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 287.23. Mole weight: C9H20F6NP. CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C9H20N. F6P/c1-3-4-7-10(2)8-5-6-9-10; 1-7(2, 3, 4, 5)6/h3-9H2, 1-2H3; /q+1; -1. HCGXEKKFZYYPFF-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 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 | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 95%. Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; trifluoromethanesulfonate. Molecular formula: 291.33. Mole weight: C10H20F3NO3S. CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H20N. CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)8(5, 6)7/h3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. WZJDNKTZWIOOJE-UHFFFAOYSA-M. 95%. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: other materials. Alternative Names: IR-1048; IR 1048 TETRAFLUOROBORATE; BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-); 1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Product ID: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Molecular formula: 739.91. Mole weight: C40< / sub>H38< / sub>BCl3< / sub>F4< / sub>N2< / sub>. [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. IKZNCEDZIQWVNS-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Product Category: Organic & Printed Electronics. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. Purity: 0.96. IUPACName: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=CC=C4CC(CC(=C4Cl)C=CC5=[N+](C6=C7C5=CC=CC7=C(C=C6)Cl)CCCC)C. Product ID: ACM155614009. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine | 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine. Group: Salt. CAS No. 1802064-84-1. Molecular formula: 467.77. | |
| 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 350493-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | Ionic liquids (ILs) are molten salts with melting points lower than 100 °C. They usually consist of pair of organic cation and anion. ILs exhibit unique properties such as non-volatility, high thermal stability, and high ionic conductivity and find applications as electrolytes in lithium/sodium ion batteries and dye-sensitized solar cells. Group: Battery materials electronic materials. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.38. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-08-2. Molecular formula: C9H17N2.C2F6NO4S2. Mole weight: 433.392. Purity: 98% min. Product ID: ACM350493082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Lithium-ion batteries. Alternative Names: 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)amide,1-Butyl-2,3-dimethylimidazolium bistriflamide. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.39 g/mol. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | ?99%, H2O <500 ppm. Group: Lithium-ion batteries. | |
| 1-butyl-2,3-dimethylimidazolium bromide | 1-butyl-2,3-dimethylimidazolium bromide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 475575-45-2. Molecular formula: C9H17N2Br. Mole weight: 233.15. Purity: ≥98%. Product ID: ACM475575452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | ?97.0% (HPLC/AT). Group: Supercapacitors. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Electrolytesbattery materials. CAS No. 98892-75-2. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; chloride. Molecular formula: 188.70. Mole weight: C9H17ClN2. CCCCN1C=C[N+](=C1C)C.[Cl-]. 1S/C9H17N2. ClH/c1-4-5-6-11-8-7-10(3)9(11)2; /h7-8H, 4-6H2, 1-3H3; 1H/q+1; /p-1. HHHYPTORQNESCU-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-butyl-2,3-dimethylimidazolium dicyanamide | 1-butyl-2,3-dimethylimidazolium dicyanamide. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 811789-67-0. Molecular formula: C11H17N5. Mole weight: 219.28618. Purity: ≥98%. Product ID: ACM811789670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate | 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 847069-14-1. Molecular formula: C9H17F6N2Sb. Mole weight: 388.99. Purity: ≥99%. Product ID: ACM847069141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Electrolytesbattery materials. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 298.21. Mole weight: C9H17F6N2P. CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. 1S/C9H17N2. F6P/c1-4-5-6-11-8-7-10(3)9(11)2; 1-7(2, 3, 4, 5)6/h7-8H, 4-6H2, 1-3H3; /q+1; -1. JWFPQAXAGSAKRF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 1-butyl-2,3-dimethylimidazolium nitrate | 1-butyl-2,3-dimethylimidazolium nitrate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-06-0. Molecular formula: C9H17O3N3. Mole weight: 215.24958. Purity: ≥98%. Product ID: ACM922521060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; tetrafluoroborate. Molecular formula: 240.05. Mole weight: C9H17BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. 1S/C9H17N2. BF4/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)5/h7-8H, 4-6H2, 1-3H3; /q+1; -1. VCAIYEJBOWHUGP-UHFFFAOYSA-N. ≥99.0%. | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. CAS No. 765910-73-4. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 302.31. Mole weight: C10H17F3N2O3S. CCCCN1C=C[N+](=C1C)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H17N2. CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)8(5, 6)7/h7-8H, 4-6H2, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. KSOGGGZFEJTGPZ-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. Grades: Highly Purified. CAS No. 765910-73-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,4-dinitrobenzene | 1-Butyl-2,4-dinitrobenzene is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 37849-85-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-chloro-1H-imidazole | 1-Butyl-2-chloro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1053655-55-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-chloro-1H-imidazole ≥96% (HPLC) | 1-Butyl-2-chloro-1H-imidazole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-52-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15N3, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid | 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-95-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2O2, Molecular Weight: 232.277999999999. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methylindole | 1-Butyl-2-methylindole. Group: Biochemicals. Alternative Names: 1-N-Butyl-2-methylindole; 2-Methyl-1-N-butylindole. Grades: Highly Purified. CAS No. 42951-35-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methylindole 98+% (GC) | 1-Butyl-2-methylindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1-naphthoyl)indole. JWH-073 | An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 208987-48-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1-naphthoyl)indoleJWH-073 | 1-Butyl-3-(1-naphthoyl)indoleJWH-073. Group: Biochemicals. Alternative Names: (1-Butyl-1H-indol-3-yl)-1-naphthalenyl-methanone. Grades: Highly Purified. CAS No. 208987-48-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3,3-dimethylurea | Syrup or low melting mass. CAS No. 52696-91-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 144.22. MP/BP: B.P. 100-110/0.8 mm. Order No: FR-0937. |  Frinton Laboratories |
| 1-Butyl-3-(3-trimethoxysilylpropyl)thiourea | 1-Butyl-3-(3-trimethoxysilylpropyl)thiourea. CAS No. 127455-96-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1-butyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity IMDJ. Grade: ≥95%. CAS No. 2213398-77-5. Molecular formula: C21H21N5O. Mole weight: 359.43. |  |
| 1-Butyl-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1-Butyl-3,5-dimethylbenzene | 1-Butyl-3,5-dimethylbenzene. Group: Biochemicals. Alternative Names: 5-Butyl-m-xylene; 1,3-Dimethyl-5-butylbenzene. Grades: Highly Purified. CAS No. 1601-74-7. Pack Sizes: 250mg. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 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 Bis (trifluoromethane sulfonyl) imide | 1-Butyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-83-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid. Its ability to solubilize CO2 is more when compared to 1-butyl-3-methylimidazolium dicyanamide. Uses: Energy storage. Group: Battery materials. Alternative Names: BMIMTFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. >98.0%THPLC. | |
| 1-butyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-butyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 174899-83-3. Molecular formula: C10H15O4N3S2F6. Mole weight: 419.366. Purity: ≥98%. Product ID: ACM174899833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (compound 8) is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide can be utilized in HIV-1 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMIM-TFSI; BMI-TFSI. CAS No. 174899-83-3. Pack Sizes: 1 mg. Product ID: HY-W010937. |  |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: BMIIm,BMIM TFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBr. CAS No. 85100-77-2. Product ID: 1-butyl-3-methylimidazol-3-ium; bromide. Molecular formula: 219.13. Mole weight: C8H15BrN2. CCCCN1C=C[N+](=C1)C.[Br-]. 1S/C8H15N2. BrH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. KYCQOKLOSUBEJK-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide. CAS No: 85100-77-2 |  Sarchem Laboratories New Jersey NJ |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79917-90-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H15N2·Cl. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Electrolyteslithium-ion batteriesbattery materials other electronic materials. Alternative Names: BMIMCl. CAS No. 79917-90-1. Product ID: 1-butyl-3-methylimidazol-3-ium; chloride. Molecular formula: 174.67. Mole weight: C8H15ClN2. CCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C8H15N2. ClH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. FHDQNOXQSTVAIC-UHFFFAOYSA-M. ≥99.0%(HPLC). | |
| 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE | 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMIM DBP, C1C4Im DBP, Im14 DBP. Product Category: Imidazolium Ionic Liquids. CAS No. 663199-28-8. Molecular formula: C16H33N2O4P. Mole weight: 348.42. Purity: ≥99%. Product ID: ACM663199288-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butyl-3-methylimidazolium dibutyl phosphate. | |
| 1-Butyl-3-methylimidazolium dicyanamide | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium Dicyanamide. Uses: 1-butyl-3-methylimidazolium dicyanamide is an ionic liquid. Group: Electrolytesbattery materials. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Product ID: 1-butyl-3-methylimidazol-3-ium; cyanoiminomethylideneazanide. Molecular formula: 205.27. Mole weight: C10H15N5. CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. 1S/C8H15N2. C2N3/c1-3-4-5-10-7-6-9(2)8-10; 3-1-5-2-4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. ICIVTHOGIQHZRY-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Uses: Cas: 174645-81-9, mf: c8h15f6n2sb, mw: 374.97. Group: Electrolytesbattery materials. Alternative Names: BMIMSbF6. CAS No. 174645-81-9. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluoroantimony(1-). Molecular formula: 374.97. Mole weight: C8H15F6N2Sb. CCCCN1C=C[N+](=C1)C. F[Sb-](F)(F)(F)(F)F. 1S/C8H15N2. 6FH. Sb/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 6*1H; /q+1; ; ; ; ; ; ; +5/p-6. CSHAOLBENQQIBR-UHFFFAOYSA-H. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate is an imidazolium-based, hydrophobic, room temperature ionic liquid (RTIL). It is an ionic liquid employed in many environmentally friendly reactions. Uses: 1-butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 284.19. Mole weight: C8H15F6N2P. CCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C8H15N2. F6P/c1-3-4-5-10-7-6-9(2)8-10; 1-7(2, 3, 4, 5)6/h6-8H, 3-5H2, 1-2H3; /q+1; -1. IXQYBUDWDLYNMA-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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 |
| 1-Butyl-3-methylimidazolium hydrogen sulfate | ?95% (HPLC). Group: Supercapacitors. | |
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