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| Product | Description | |
|---|---|---|
| 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate. Uses: For analytical and research use. CAS No. 402846-78-0. Mole weight: 240.05. Catalog: AP402846780. |  |
| 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. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Purity: ≥99.0%. IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. InChI: 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. |  |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. CAS No. 765910-73-4. Molecular formula: C10H17F3N2O3S. Mole weight: 302.31. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 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. | |
| 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-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate is a solvent-soluble cyanine dye. CAS No. 462093-29-4. Molecular formula: C33H43F6N2P. Mole weight: 612.68. |  |
| 1-Butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 462093-29-4. Molecular formula: C33H43F6N2P. Mole weight: 612.68. | |
| 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate. CAS No. 1135933-68-4. Molecular formula: C35H35BF4N2. Mole weight: 570.48. IUPAC Name: (2Z)-1-butyl-2-[(2E,4E)-5-(1-butylbenzo[cd]indol-1-ium-2-yl)penta-2,4-dienylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=CC=CC4=[N+](C5=CC=CC6=C5C4=CC=C6)CCCC. InChI: InChI=1S/C35H35N2.BF4/c1-3-5-24-36-30(28-18-10-14-26-16-12-22-32(36)34(26)28)20-8-7-9-21-31-29-19-11-15-27-17-13-23-33(35(27)29)37(31)25-6-4-2;2-1(3,4)5/h7-23H,3-6,24-25H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate is a tetrafluoroborate compound that widely utilized within the field of biomedicine owing to its exceptional antitumor attributes. Through selective targeting of intricate signaling pathways implicated in the tumorigenesis process, it efficaciously impedes the proliferation of malignant cells. Furthermore, it exhibits remarkably encouraging therapeutic efficacy in combatting a diverse range of cancers, encompassing breast, prostate, and colon malignancies. Alternative Names: Infrared absorber 858; Benz[cd]indolium, 1-butyl-2-[5-(1-butylbenz[cd]indol-2(1H)-ylidene)-1,3-pentadien-1-yl]-, tetrafluoroborate(1-). CAS No. 1135933-68-4. Molecular formula: C35H35BF4N2. Mole weight: 570.48. | |
| 1-Butyl-2-[5-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-3-chloro-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-[5-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-3-chloro-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 462093-30-7. Molecular formula: C33H42ClF6N2P. Mole weight: 647.13. | |
| 1-Butyl-2-[7-(1-butyl-1H-benzo[cd]indol-2-ylidene)-hepta-1,3,5-trienyl]-benzo[cd]indolium hexafluorophosphate | 1-Butyl-2-[7-(1-butyl-1H-benzo[cd]indol-2-ylidene)-hepta-1,3,5-trienyl]-benzo[cd]indolium hexafluorophosphate. CAS No. 1610514-96-9. Molecular formula: C37H37F6N2P. Mole weight: 654.68. IUPAC Name: (2Z)-1-butyl-2-[(2E,4E,6E)-7-(1-butylbenzo[cd]indol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[cd]indole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=CC=CC=CC4=[N+](C5=CC=CC6=C5C4=CC=C6)CCCC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C37H37N2.F6P/c1-3-5-26-38-32(30-20-12-16-28-18-14-24-34(38)36(28)30)22-10-8-7-9-11-23-33-31-21-13-17-29-19-15-25-35(37(29)31)39(33)27-6-4-2;1-7(2,3,4,5)6/h7-25H,3-6,26-27H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-[7-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-[7-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. | |
| 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-chloro-1H-imidazole | 1-Butyl-2-chloro-1H-imidazole. Alternative Names: 1-Butyl-2-chloro-1H-imidazole, 2-CHLORO-1-(N-BUTYL)-1H-IMIDAZOLE, 1053655-55-2, CTK8E3842, ZINC30677719, AKOS006303197, RP02058, Y6918. CAS No. 1053655-55-2. Purity: 96%. Product ID: ACM1053655552. Molecular formula: C7H11ClN2. Mole weight: 158.63. IUPAC Name: 1-butyl-2-chloroimidazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Butyl-2-chloromethyl-1H-imidazole | 1-Butyl-2-chloromethyl-1H-imidazole. Alternative Names: 1-BUTYL-2-CHLOROMETHYL-1H-IMIDAZOLE;ZERENEX ZX008315. CAS No. 112258-58-9. Product ID: ACM112258589. Molecular formula: C8H13ClN2. Mole weight: 172.65522. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methylbenzene | 1-Butyl-2-methylbenzene. Alternative Names: o-Butyltoluene, 1-Methyl-2-n-butylbenzene, Benzene, 1-butyl-2-methyl-, CID62410, UN2667, o-Butyltoluene [UN2667] [Keep away from food], 1595-11-5. CAS No. 1595-11-5. Purity: 96%. Product ID: ACM1595115. Molecular formula: C11H16. Mole weight: 148.245 g/mol. IUPAC Name: 1-butyl-2-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. Alternative Names: 1-Butyl-3,5-difluorobenzene;3,5-Difluoro-1-butylbenzene. CAS No. 1245649-46-0. Purity: 96%. Product ID: ACM1245649460. Molecular formula: C10H12F2. Mole weight: 170.199086 [g/mol]. IUPAC Name: 1-butyl-3,5-difluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. CAS No.: | |
| 1-Butyl-3-chloro-3-methyl-1,2,3,4-tetrahydroquinoline-2,4-dione | 1-Butyl-3-chloro-3-methyl-1,2,3,4-tetrahydroquinoline-2,4-dione. CAS No. 144603-21-4. Product ID: ACM144603214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | 1-Butyl-3-methyl-1H-pyrazole-4-sulfonyl chloride. Alternative Names: 1-butyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, SBB018252, 1-butyl-3-methylpyrazole-4-sulfonyl chloride, AGN-PC-02H2RN, CTK6E2555, MolPort-000-137-262, STK350162, AKOS000302139, AG-A-19314, (1-butyl-3-methylpyrazol-4-yl)chlorosulfone, 1006495-69-7. CAS No. 1006495-69-7. Purity: 96%. Product ID: ACM1006495697. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. IUPAC Name: 1-butyl-3-methylpyrazole-4-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate. Uses: For analytical and research use. CAS No. 284049-75-8. Mole weight: 198.26. Catalog: AP284049758. | |
| 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. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: ≥96.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;acetate. SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. InChI: 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. | |
| 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE | 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE. Alternative Names: BASIONIC(TM) BC 02; BMIM ACETATE; 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE; BMIMAc; BASIONIC(R) BC 02. Grades: 95%. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. | |
| 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. Alternative Names: BMIMTFSI. CAS No. 174899-83-3. Molecular formula: C10H15F6N3O4S2. Mole weight: 419.36. Purity: >98.0%THPLC. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (BMIM-TFSI; BMI-TFSI) is an HIV-1 integrase inhibitor. 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide weakly inhibits recombinant HIV-1 integrase 3'-processing or strand transfer activity. 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide can be used for the research of HIV-1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMIM-TFSI; BMI-TFSI. CAS No. 174899-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g. Product ID: HY-W010937. |  |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: BMIIm,BMIM TFSI. CAS No. 174899-83-3. Molecular formula: C10H15F6N3O4S2. Mole weight: 419.36. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 174899-83-3. Mole weight: 419.36. Catalog: AP174899833. | |
| 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. Alternative Names: BMIMBr. CAS No. 85100-77-2. Molecular formula: C8H15BrN2. Mole weight: 219.13. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCN1C=C[N+](=C1)C.[Br-]. InChI: 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. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide. Uses: For analytical and research use. CAS No. 85100-77-2. Mole weight: 219.12. Catalog: AP85100772. | |
| 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. Alternative Names: BMIMCl. CAS No. 79917-90-1. Molecular formula: C8H15ClN2. Mole weight: 174.67. Purity: ≥99.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 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. | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride. Uses: For analytical and research use. CAS No. 79917-90-1. Mole weight: 174.67. Catalog: AP79917901. | |
| 1-Butyl-3-methylimidazolium dicyanamide | 1-Butyl-3-methylimidazolium dicyanamide. Uses: For analytical and research use. CAS No. 448245-52-1. Mole weight: 205.26. Catalog: AP448245521. | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium Dicyanamide. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Molecular formula: C10H15N5. Mole weight: 205.27. Purity: ≥97.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide. SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. InChI: 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. | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Uses: For analytical and research use. CAS No. 174645-81-9. Mole weight: 374.97. Catalog: AP174645819. | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Alternative Names: BMIMSbF6. CAS No. 174645-81-9. Molecular formula: C8H15F6N2Sb. Mole weight: 374.97. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-). SMILES: CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Purity: >98.0%(HPLC)(N). Product ID: ACM174501645. Molecular formula: C8H15F6N2P. Mole weight: 284.19. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Molecular formula: C8H15F6N2P. Mole weight: 284.19. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 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 | 1-Butyl-3-methylimidazolium hydrogen sulfate. Uses: For analytical and research use. CAS No. 262297-13-2. Mole weight: 236.29. Catalog: AP262297132. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. InChI: 1S/C8H15N2.H2O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium hydroxide | 1-Butyl-3-methylimidazolium hydroxide. CAS No. 528818-81-7. Molecular formula: C8H16N2O. Mole weight: 156.23. | |
| 1-Butyl-3-methylimidazolium iodide | 1-Butyl-3-methylimidazolium iodide. Uses: For analytical and research use. CAS No. 65039-05-6. Mole weight: 266.12. Catalog: AP65039056. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65039-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Purity: 99%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C8H15N2.HI/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Uses: For analytical and research use. CAS No. 342789-81-5. Mole weight: 234.32. Catalog: AP342789815. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliummethanesulfonate. CAS No. 342789-81-5. Molecular formula: C9H18N2O3S. Mole weight: 234.31. Purity: ≥95%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate. SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. InChI: 1S/C8H15N2.CH4O3S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium methylcarbonate | 1-Butyl-3-methylimidazolium methylcarbonate. Alternative Names: BMIM MeOCO2. CAS No. 916850-37-8. Product ID: ACM916850378-4. Molecular formula: C10H18N2O3. Mole weight: 214.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3-methylimidazolium methyl sulfate | 1-Butyl-3-methylimidazolium methyl sulfate. Uses: For analytical and research use. CAS No. 401788-98-5. Mole weight: 250.32. Catalog: AP401788985. | |
| 1-Butyl-3-methylimidazolium Methyl Sulfate | 1-Butyl-3-methylimidazolium Methyl Sulfate. Alternative Names: BMIMMeSO4. CAS No. 401788-98-5. Molecular formula: C9H18N2O4S. Mole weight: 250.31. Purity: >98.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methyl sulfate. SMILES: CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI: 1S/C8H15N2.CH4O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5-6(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Purity: ≥95.0%(HPLC). Product ID: ACM179075888. Molecular formula: C8H15O3N3. Mole weight: 201.22. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Molecular formula: C8H15O3N3. Mole weight: 201.22. Purity: ≥95.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate. SMILES: CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]. InChI: 1S/C8H15N2.NO3/c1-3-4-5-10-7-6-9(2)8-10;2-1(3)4/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-methylimidazolium octyl sulfate | 1-Butyl-3-methylimidazolium octyl sulfate. Uses: For analytical and research use. CAS No. 445473-58-5. Mole weight: 348.50. Catalog: AP445473585. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate;, I11-0619. CAS No. 445473-58-5. Molecular formula: C16H32N2O4S. Mole weight: 348.5. Purity: 98% min. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate. SMILES: CCCCCCCCOS(=O)(=O)[O-].CCCCN1C=C[N+](=C1)C. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate;, I11-0619. CAS No. 445473-58-5. Purity: 98% min. Product ID: ACM445473585. Molecular formula: C16H32N2O4S. Mole weight: 348.5. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate. Canonical SMILES: CCCCCCCCOS(=O)(=O)[O-].CCCCN1C=C[N+](=C1)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-3-methylimidazolium terafluoroborate | 1-Butyl-3-methylimidazolium terafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 174501-65-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H15N2·BF4. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. CAS No. 80432-09-3. Molecular formula: C8H15N2AlCl4. Mole weight: 308.01. Purity: 95%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. SMILES: CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl. InChI: 1S/C8H15N2.Al.4ClH/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;;4*1H/q+1;+3;;;;/p-4. | |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate. Uses: For analytical and research use. CAS No. 80432-09-3. Mole weight: 308.01. Catalog: AP80432093. | |
| 1-Butyl-3-methylimidazolium Tetrachloroferrate | 1-Butyl-3-methylimidazolium Tetrachloroferrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 359845-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Purity: >98.0%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). SMILES: CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI: InChI=1S/C8H15N2.4ClH.Fe/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;4*1H;/q+1;;;;;+3/p-4. | |
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