Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1-Bromo-4-chloronaphthalene | 1-Bromo-4-chloronaphthalene. Group: other electronic materials. Alternative Names: 1-Bromo-4-chloronaphthalene. CAS No. 53220-82-9. Product ID: 1-bromo-4-chloronaphthalene. Molecular formula: 241.51164. Mole weight: C10H6BrCl. C1=CC=C2C(=C1)C(=CC=C2Br)Cl. WUGJECZACFHDFE-UHFFFAOYSA-N. 96%. |  |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 1585-07-5. Product ID: 1-bromo-4-ethylbenzene. Molecular formula: 185.06g/mol. Mole weight: C8H9Br. CCC1=CC=C(C=C1)Br. InChI=1S/C8H9Br/c1-2-7-3-5-8 (9)6-4-7/h3-6H, 2H2, 1H3. URFPRAHGGBYNPW-UHFFFAOYSA-N. | |
| 1-Bromo-4-iodobenzene | 1-Bromo-4-iodobenzene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-BroMo-4-iodobenzene,98%25GR; 1-Brom-4-iodobenzene; 4-Bromoiodobenzene99+%; 4-BroMoiodobenzene,97+%; 4-BroMoiodoben; ThebroMineiodobenzene; 4-Bromoiodobenzene p-Bromoiodobenzene. CAS No. 589-87-7. Product ID: 1-bromo-4-iodobenzene. Molecular formula: 282.9. Mole weight: C6H4BrI. C1=CC(=CC=C1Br)I. InChI=1S/C6H4BrI/c7-5-1-3-6 (8)4-2-5/h1-4H. UCCUXODGPMAHRL-UHFFFAOYSA-N. 95%+. | |
| 1-Bromo-4-iodonaphthalene | 1-Bromo-4-iodonaphthalene. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. Alternative Names: 1-Bromo-4-iodonaphthalene. CAS No. 63279-58-3. Product ID: 1-bromo-4-iodonaphthalene. Molecular formula: 332.96311. Mole weight: C10H6BrI. C1=CC=C2C(=C1)C(=CC=C2I)Br. HQHHKYXPFKHLBF-UHFFFAOYSA-N. 96%. | |
| 1-Bromo-4-(pentafluorosulfanyl)benzene | 1-Bromo-4-(pentafluorosulfanyl)benzene. Group: other glass and ceramic materials. Alternative Names: 4-BROMOPHENYL-PENTAFLUOROSULFUR; 4-BROMOPHENYLSULFUR PENTAFLUORIDE; 4-BROMOPHENYLSULPHUR PENTAFLUORIDE; 1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE; 1-BROMO-4-(PENTAFLUOROTHIO)BENZENE; 4-Pentafluorosulfur bromobenzene; 1-Bromo-4-(pentafluorothio)benzene, 1-Bromo-4-(pentafluorosulphanyl)benzene; 4-BroMophenylsulfur pentafluoride, 95+%. CAS No. 774-93-6. Product ID: (4-bromophenyl)-pentafluoro-??6-sulfane. Molecular formula: 283.06g/mol. Mole weight: C6H4BrF5S. C1=CC(=CC=C1S(F)(F)(F)(F)F)Br. InChI=1S/C6H4BrF5S/c7-5-1-3-6 (4-2-5)13 (8, 9, 10, 11)12/h1-4H. RECCABBXFXGELM-UHFFFAOYSA-N. | |
| 1-Bromo-4-phenylnaphthalene | 1-Bromo-4-phenylnaphthalene. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. Alternative Names: 1-Bromo-4-phenylnaphthalene. CAS No. 59951-65-4. Product ID: 1-bromo-4-phenylnaphthalene. Molecular formula: 283.16254. Mole weight: C16H11Br. C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)Br. ZARGVWJSXZDKRE-UHFFFAOYSA-N. 96%. | |
| 1-Bromo-4-Propylbenzene | 1-Bromo-4-Propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propyl-1-bromobenzene. CAS No. 588-93-2. Product ID: 1-bromo-4-propylbenzene. Molecular formula: 199.09. Mole weight: C9H11Br. CCCC1=CC=C(C=C1)Br. InChI=1S/C9H11Br/c1-2-3-8-4-6-9 (10)7-5-8/h4-7H, 2-3H2, 1H3. NUPWGLKBGVNSJX-UHFFFAOYSA-N. 99%+. | |
| 1-Bromo-4-(trifluoromethoxy)benzene | 1-Bromo-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 1-bromo-4-(trifluoromethoxy)-. CAS No. 407-14-7. Product ID: 1-bromo-4-(trifluoromethoxy)benzene. Molecular formula: 241.01. Mole weight: C7H4BrF3O. C1=CC(=CC=C1OC(F)(F)F)Br. InChI=1S/C7H4BrF3O/c8-5-1-3-6 (4-2-5)12-7 (9, 10)11/h1-4H. SEAOBYFQWJFORM-UHFFFAOYSA-N. 98%+. | |
| 1-Bromo-8-iodonaphthalene | 1-Bromo-8-iodonaphthalene. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: 1-BROMO-8-IODONAPHTHALENE. CAS No. 4044-58-0. Product ID: 1-bromo-8-iodonaphthalene. Molecular formula: 332.961. Mole weight: C10H6BrI. C1=CC2=C(C(=C1)Br)C(=CC=C2)I. XNDLRPFISURYTA-UHFFFAOYSA-N. 96%. | |
| 1-Bromo-9H-carbazole | 1-Bromo-9H-carbazole. Group: other electronic materials. Alternative Names: 1-bromo-9H-carbazole, 16807-11-7, bromo-carbazole, 1-bromocarbazole, SCHEMBL783567, VCDOOGZTWDOHEB-UHFFFAOYSA-N, AK166976, DA-16674. CAS No. 16807-11-7. Product ID: 1-bromo-9H-carbazole. Molecular formula: 246.10. Mole weight: C12H8BrN. C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br. InChI=1S / C12H8BrN / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7, 14H. VCDOOGZTWDOHEB-UHFFFAOYSA-N. 95%+. | |
| 1-Bromoadamantane | 1-Bromoadamantane. Group: other material building blocks. CAS No. 768-90-1. Product ID: 1-bromoadamantane. Molecular formula: 215.13g/mol. Mole weight: C10H15Br. C1C2CC3CC1CC(C2)(C3)Br. InChI=1S/C10H15Br/c11-10-4-7-1-8 (5-10)3-9 (2-7)6-10/h7-9H, 1-6H2. VQHPRVYDKRESCL-UHFFFAOYSA-N. | |
| 1-Bromoanthracene | 1-Bromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 1-Bromoanthracene, 7397-92-4, AG-G-93418, ACMC-209ot6, CTK5D9024, ANW-36424, AKOS015835940, B2615, B3475. CAS No. 7397-92-4. Product ID: 1-bromoanthracene. Molecular formula: 257.13. Mole weight: C14H9Br. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. XMWJLKOCNKJERQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Bromoanthraquinone | 1-Bromoanthraquinone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 632-83-7. Product ID: 1-bromoanthracene-9,10-dione. Molecular formula: 287.11g/mol. Mole weight: C14H7BrO2. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI=1S / C14H7BrO2 / c15-11-7-3-6-10-12 (11) 14 (17) 9-5-2-1-4-8 (9) 13 (10) 16 / h1-7H. CXTPIHZYOGDSLV-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Bromodecane | 1-Bromodecane. Group: Solubility enhancing reagents. CAS No. 112-29-8. Product ID: 1-bromodecane. Molecular formula: 221.18g/mol. Mole weight: C10H21Br. CCCCCCCCCCBr. InChI=1S / C10H21Br / c1-2-3-4-5-6-7-8-9-10-11 / h2-10H2, 1H3. MYMSJFSOOQERIO-UHFFFAOYSA-N. 98%. | |
| 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-Bromoheptadecane | 1-Bromoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682, 3508-00-7. CAS No. 3508-00-7. Product ID: 1-bromoheptadecane. Molecular formula: 319.36. Mole weight: C17H35Br. CCCCCCCCCCCCCCCCCBr. HHSDZLLPIXMEIU-UHFFFAOYSA-N. 96%. | |
| 1-Bromoheptane | 1-Bromoheptane. Group: Solubility enhancing reagents. CAS No. 629-04-9. Product ID: 1-bromoheptane. Molecular formula: 179.1g/mol. Mole weight: C7H15Br. CCCCCCCBr. InChI=1S / C7H15Br / c1-2-3-4-5-6-7-8 / h2-7H2, 1H3. LSXKDWGTSHCFPP-UHFFFAOYSA-N. 98%. | |
| 1-Bromononane | 1-Bromononane. Group: Solubility enhancing reagents. Alternative Names: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, 693-58-3, InChI=1 / C9H19Br / c1-2-3-4-5-6-7-8-9-10 / h2-9H2, 1H. CAS No. 693-58-3. Product ID: 1-bromononane. Molecular formula: 207.15. Mole weight: C9< / sub>H8< / sub>BrF3< / sub>. CCCCCCCCCBr. AYMUQTNXKPEMLM-UHFFFAOYSA-N. 98%. | |
| 1-Bromooctadecane | 1-Bromooctadecane. Group: Solubility enhancing reagents. CAS No. 112-89-0. Product ID: 1-bromooctadecane. Molecular formula: 333.4g/mol. Mole weight: C18H37Br. CCCCCCCCCCCCCCCCCCBr. InChI= 1S / C18H37Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-18H2, 1H3. WSULSMOGMLRGKU-UHFFFAOYSA-N. | |
| 1-Bromopentadecane | 1-Bromopentadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 629-72-1. Product ID: 1-bromopentadecane. Molecular formula: 291.31g/mol. Mole weight: C15H31Br. CCCCCCCCCCCCCCCBr. InChI= 1S / C15H31Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h2-15H2, 1H3. JKOTZBXSNOGCIF-UHFFFAOYSA-N. | |
| 1-Bromopyrene | 1-Bromopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. CAS No. 1714-29-0. Product ID: 1-bromopyrene. Molecular formula: 281.14999999999998. Mole weight: C16H9Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)Br. InChI=1S / C16H9Br / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H. HYGLETVERPVXOS-UHFFFAOYSA-N. >95.0%(GC). | |
| 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-bromoundecane | 1-bromoundecane. Group: Solubility enhancing reagents solubilizer. CAS No. 693-67-4. Product ID: 1-bromoundecane. Molecular formula: 235.2g/mol. Mole weight: C11H23Br. CCCCCCCCCCCBr. InChI=1S / C11H23Br / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-11H2, 1H3. IKPSIIAXIDAQLG-UHFFFAOYSA-N. | |
| 1-Butene,4-bromo-3,3,4,4-tetrafluoro- | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. Product ID: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular formula: 206.96. Mole weight: C4< / sub>H3< / sub>BrF4< / sub>. C=CC(C(F)(F)Br)(F)F. GVCWGFZDSIWLMO-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; tetrafluoroborate. Molecular formula: 243.09. Mole weight: C10H22BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI=1S/C10H22N. BF4/c1-3-4-8-11(2)9-6-5-7-10-11; 2-1(3, 4)5/h3-10H2, 1-2H3; /q+1; -1. CGQPPCWBIGFWDL-UHFFFAOYSA-N. 0.99. | |
| 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 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 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-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 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 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-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 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 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 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 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 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. 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: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 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. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 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. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: BMIMI. CAS No. 65039-05-6. Product ID: 1-butyl-3-methylimidazol-3-ium; iodide. Molecular formula: 266.13. Mole weight: C8H15IN2. CCCCN1C=C[N+](=C1)C.[I-]. 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. XREPTGNZZKNFQZ-UHFFFAOYSA-M. 99%. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliummethanesulfonate. CAS No. 342789-81-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methanesulfonate. Molecular formula: 234.31. Mole weight: C9H18N2O3S. CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. 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. PUHVBRXUKOGSBC-UHFFFAOYSA-M. ≥95%. | |
| 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. 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. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Product ID: 1-butyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 201.22. Mole weight: C8H15O3N3. CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. 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. WPHIMOZSRUCGGU-UHFFFAOYSA-N. ≥95.0%(HPLC). | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. 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. 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. Product ID: 1-butyl-3-methylimidazol-3-ium; octyl sulfate. Molecular formula: 348.5. Mole weight: C16H32N2O4S. CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. KIDIBVPFLKLKAH-UHFFFAOYSA-M. 98% min. | |
| 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. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. 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. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 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. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 226.03. Mole weight: C8H15BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI=1S/C8H15N2. BF4/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)5/h6-8H, 3-5H2, 1-2H3; /q+1; -1. LSBXQLQATZTAPE-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Product ID: 1-butyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 197.30. Mole weight: C9H15N3S. CCCCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C8H15N2. CHNS/c1-3-4-5-10-7-6-9(2)8-10; 2-1-3/h6-8H, 3-5H2, 1-2H3; 3H/q+1; /p-1. SIXHYMZEOJSYQH-UHFFFAOYSA-M. ≥95%. | |
| 1-Butyl-3-methylimidazolium Tribromide | 1-Butyl-3-methylimidazolium Tribromide. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-3-methylimidazolium Tribromide, 820965-08-0, ACMC-209pmy, CTK5E9404, ANW-37496, AKOS015832975, AG-L-24542. CAS No. 820965-08-0. Product ID: 1-butyl-3-methylimidazol-3-ium; tribromide. Molecular formula: 378.93. Mole weight: C8H15Br3N2. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. [Br-]. [Br-]. [Br-]. 1S/3C8H15N2. 3BrH/c3*1-3-4-5-10-7-6-9(2)8-10; ; ; /h3*6-8H, 3-5H2, 1-2H3; 3*1H/q3*+1; ; ; /p-3. ZIGVKCBNILIOBD-UHFFFAOYSA-K. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium Trifluoroacetate. Uses: 1-butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Battery materials. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 252.24. Mole weight: C10H15F3N2O2. CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. 1S/C8H15N2. C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10; 3-2(4, 5)1(6)7/h6-8H, 3-5H2, 1-2H3; (H, 6, 7)/q+1; /p-1. QPDGLRRWSBZCHP-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 276.03. Mole weight: C9H15BF6N2. [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. 1S/C8H15N2. CBF6/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. PTBVLMHYOBXNCB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Uses: Cas: 186088-50-6, mf: c9h14f6np, mw: 281.18. Group: Battery materials. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14F6NP. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 1S/C9H14N. F6P/c1-2-3-7-10-8-5-4-6-9-10; 1-7(2, 3, 4, 5)6/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. CTMFVASPBJWPFC-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. 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. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-Chloroadamantane | 1-Chloroadamantane. Group: other material building blocks. CAS No. 935-56-8. Product ID: 1-chloroadamantane. Molecular formula: 170.68g/mol. Mole weight: C10H15Cl. C1C2CC3CC1CC(C2)(C3)Cl. InChI=1S/C10H15Cl/c11-10-4-7-1-8 (5-10)3-9 (2-7)6-10/h7-9H, 1-6H2. OZNXTQSXSHODFR-UHFFFAOYSA-N. | |
| (1-Chloroethyl)benzene | (1-Chloroethyl)benzene. Group: Polymerization reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE. alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. Product ID: 1-chloroethylbenzene. Molecular formula: 140.61. Mole weight: C8H9Cl. GTLWADFFABIGAE-UHFFFAOYSA-N. 98%. | |
| 1-Chloromethylpyrene | 1-Chloromethylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Chloromethylpyrene, Pyrene, 1-(chloromethyl)-, Ambkt9592, CCRIS 1780, MolPort-002-479-811, NSC 133487, CID97581, BRN 1967710, NSC133487, LS-129426, C1637, 4-05-00-02475 (Beilstein Handbook Reference), 1086-00-6. CAS No. 1086-00-6. Product ID: 1-(chloromethyl)pyrene. Molecular formula: 250.72. Mole weight: C17H11Cl. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCl. MVNXSXOJYGSNQZ-UHFFFAOYSA-N. >97.0%(T). | |
| 1-CHLORONONANE | 1-CHLORONONANE. Group: Solubility enhancing reagents. CAS No. 2473-01-0. Product ID: 1-chlorononane. Molecular formula: 162.7g/mol. Mole weight: C9H19Cl. CCCCCCCCCCl. InChI=1S / C9H19Cl / c1-2-3-4-5-6-7-8-9-10 / h2-9H2, 1H3. RKAMCQVGHFRILV-UHFFFAOYSA-N. | |
| 1-Chlorotetradecane | Liquid. Group: Solubility enhancing reagents. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Product ID: 1-chlorotetradecane. Molecular formula: 232.83. Mole weight: C14H29Cl. CCCCCCCCCCCCCCCl. InChI=1S / C14H29Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-14H2, 1H3. RNHWYOLIEJIAMV-UHFFFAOYSA-N. | |
| 1-Chlorotridecane | 1-Chlorotridecane. Group: Solubility enhancing reagents. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Product ID: 1-chlorotridecane. Molecular formula: 218.80648. Mole weight: C13H27Cl. CCCCCCCCCCCCCCl. ASZMYJSJEOGSBR-UHFFFAOYSA-N. 96%. | |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. Product ID: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular formula: 322.06. Mole weight: C17< / sub>H32< / sub>B2< / sub>O4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. MXQDNQSRLNMUOP-UHFFFAOYSA-N. 96%. | |
| 1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1151802-22-0, AGN-PC-0CUP2Z, SureCN1987497, CTK8B4454, MolPort-021-800-936, ANW-45071, AKOS015946259, QC-4834, RP28105, AK-38136, KB-12467, X4873, X9108, 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1151802-22-0. Product ID: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 234.102460 [g/mol]. Mole weight: C12< / sub>H19< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C3CC3. NLWYVKHISUTBMY-UHFFFAOYSA-N. 96%. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. 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. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Product ID: 1-decyl-3-methylimidazol-3-ium; bromide. Molecular formula: 303.29. Mole weight: C14H27BrN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C14H27N2. BrH / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; / h12-14H, 3-11H2, 1-2H3; 1H / q+1; / p-1. HOISBTKPPVRFDS-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium chloride is a surface active ionic liquid that can be prepared by reacting 1-methylimidazole with 1-chlorodecane. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Product ID: 1-decyl-3-methylimidazol-3-ium; chloride. Molecular formula: 258.83. Mole weight: C14H27ClN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S / C14H27N2. ClH / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; / h12-14H, 3-11H2, 1-2H3; 1H / q+1; / p-1. HTZVLLVRJHAJJF-UHFFFAOYSA-M. >96.0%(HPLC). | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Group: Electrolytes. Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Product ID: tetradodecylazanium bromide. Molecular formula: 771.23. Mole weight: C48H100N.Br. SMEFTBPJZGVAPK-UHFFFAOYSA-M. 96%. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-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. Group: Battery materials. CAS No. 404001-48-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-dodecyl-3-methylimidazol-3-ium. Molecular formula: 531.5768592. Mole weight: C18H31O4N3S2F. CCCCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI= 1S / C16H31N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h14-16H, 3-13H2, 1-2H3; / q + 1; -1. RJCNRVFKCLDBEC-UHFFFAOYSA-N. ≥98%. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; bromide. Molecular formula: 331.34. Mole weight: C16H31BrN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C16H31N2. BrH / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. QWLSTCVUGYAKLE-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; iodide. Molecular formula: 378.34. Mole weight: C16H31IN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. 1S / C16H31N2. HI / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. RQVJLVQTNZVVRZ-UHFFFAOYSA-M. ≥95.0%. | |
| 1-Eicosanethiol | 1-Eicosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: EICOSANETHIOL; ECT; 1-icosanethiol; 1-eicosanthiol; Eicosylmercaptane; 1-Eicosanethiol. CAS No. 13373-97-2. Product ID: icosane-1-thiol. Molecular formula: 314.6125. Mole weight: C20H42S. CCCCCCCCCCCCCCCCCCCCS. YYHYWOPDNMFEAV-UHFFFAOYSA-N. 96%. | |
| 1-Eth-1-ynyl-4-(pentyloxy)benzene | 1-Eth-1-ynyl-4-(pentyloxy)benzene. Group: Liquid crystal (lc) materials. CAS No. 79887-16-4. Product ID: 1-ethynyl-4-pentoxybenzene. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CCCCCOC1=CC=C(C=C1)C#C. InChI=1S / C13H16O / c1-3-5-6-11-14-13-9-7-12 (4-2) 8-10-13 / h2, 7-10H, 3, 5-6, 11H2, 1H3. MKSWQHOPSDCVMS-UHFFFAOYSA-N. 97%. | |
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