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-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE; 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. Product ID: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Molecular formula: 236.31g/mol. Mole weight: C17H16O. CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI=1S/C17H16O/c1-3-18-17-12-10-16 (11-13-17)9-8-15-6-4-14 (2)5-7-15/h4-7, 10-13H, 3H2, 1-2H3. DURDZFYGFXPFAV-UHFFFAOYSA-N. |  |
| 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene; 4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. Product ID: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. Molecular formula: 274.4g/mol. Mole weight: C19H30O. CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI=1S / C19H30O / c1-3-5-6-7-16-8-10-17 (11-9-16) 18-12-14-19 (15-13-18) 20-4-2 / h12-17H, 3-11H2, 1-2H3. GJHKWLSRHNWTAN-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 80944-44-1. Product ID: 1-ethoxy-4-(4-propylcyclohexyl)benzene. Molecular formula: 246.39. Mole weight: C17H26O. CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI=1S/C17H26O/c1-3-5-14-6-8-15 (9-7-14)16-10-12-17 (13-11-16)18-4-2/h10-15H, 3-9H2, 1-2H3. OXBRRUNAAVNTOZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-16-5. Product ID: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)OCC. InChI=1S/C13H21BN2O4/c1-6-18-11 (17)9-16-8-10 (7-15-16)14-19-12 (2, 3)13 (4, 5)20-14/h7-8H, 6, 9H2, 1-5H3. YUEZJHOSHBTWPV-UHFFFAOYSA-N. | |
| 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Alternative Names: 847818-70-6, 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127. CAS No. 847818-70-6. Product ID: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 222.09. Mole weight: C11< / sub>H19< / sub>BN2< / sub>O2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC. UGCRHVPUHAXAAE-UHFFFAOYSA-N. 98%. | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. 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: Electrolyteslithium-ion batteries. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-1-methylpyrrolidin-1-ium. Molecular formula: 394.35. Mole weight: (Hill Notation) C9H16F6N2O4S2. CC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H16N. C2F6NO4S2/c1-3-8(2)6-4-5-7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-7H2, 1-2H3; /q+1; -1. BRVHCCPVIILNPA-UHFFFAOYSA-N. 99%. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate. Group: Electrolytes. Alternative Names: EMPyrr PF6, PYR12 PF6, PY12 PF6, N-Ethyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 121057-90-7. Product ID: 1-ethyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 259.17. Mole weight: C7H16F6NP. CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. 1S/C7H16N.F6P/c1-3-8(2)6-4-5-7-8; 1-7(2, 3, 4, 5)6/h3-7H2, 1-2H3; /q+1; -1. WSYWUTMEDIHQRK-UHFFFAOYSA-N. 97%. | |
| 1-Ethyl-2 3-dimethylimidazolium ethyl su | 1-Ethyl-2 3-dimethylimidazolium ethyl su. Group: Electrolytes. Alternative Names: 1-ETHYL-2 3-DIMETHYLIMIDAZOLIUM ETHYL SU; BASIONIC(R)ST67; Basionics? ST 67; [C2M2Im]SOE. CAS No. 516474-08-1. Product ID: 1-ethyl-2,3-dimethylimidazol-3-ium; ethyl sulfate. Molecular formula: 250.317. Mole weight: C7< / sub>H13< / sub>N2< / sub>. C2< / sub>H5< / sub>O4< / sub>S. CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]. OSCREXKVIJBLHA-UHFFFAOYSA-M. 96%. | |
| 1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate | 1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Electrolytes. Alternative Names: EDiMIM PF6, Im112 PF6. CAS No. 292140-86-4. Product ID: 1-ethyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 270.16. Mole weight: C7H13F6N2P. CCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. InChI=1S/C7H13N2. F6P/c1-4-9-6-5-8(3)7(9)2; 1-7(2, 3, 4, 5)6/h5-6H, 4H2, 1-3H3; /q+1; -1. XLKYEJKYOZNSDQ-UHFFFAOYSA-N. ≥99%. | |
| 1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate | 1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate. Group: Electrolytes. CAS No. 307492-75-7. Product ID: 1-ethyl-2,3-dimethylimidazol-3-ium; tetrafluoroborate. Molecular formula: 212. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1C)C. 1S/C7H13N2.BF4/c1-4-9-6-5-8(3)7(9)2; 2-1(3, 4)5/h5-6H, 4H2, 1-3H3; /q+1; -1. KNIWGPCMWBGRBE-UHFFFAOYSA-N. 98%. | |
| 1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate | 1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate. Group: Electrolytes. CAS No. 880084-63-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; 1,1,2,2-tetrafluoroethanesulfonate. Molecular formula: 292.25. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CCN1C=C[N+](=C1)C. C(C(F)(F)S(=O)(=O)[O-])(F)F. 1S/C6H11N2. C2H2F4O3S/c1-3-8-5-4-7(2)6-8; 3-1(4)2(5, 6)10(7, 8)9/h4-6H, 3H2, 1-2H3; 1H, (H, 7, 8, 9)/q+1; /p-1. CTEAXVWYCINNCA-UHFFFAOYSA-M. ≥95%(HPLC). | |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate. Uses: Cas: 143314-17-4, mf: c8h14n2o2, mw: 170.21. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: EMIMAc. CAS No. 143314-17-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; acetate. Molecular formula: 170.21. Mole weight: C8H14N2O2. CCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C6H11N2. C2H4O2/c1-3-8-5-4-7(2)6-8; 1-2(3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. XIYUIMLQTKODPS-UHFFFAOYSA-M. >95.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium aminoacetate | 1-Ethyl-3-methylimidazolium aminoacetate (1-ethyl-3-methylimidazolium glycinate) is an amino acid-based ionic liquid, which can be used to prepare amino acid immobilized porous supported materials as efficient adsorbents to capture CO2. Group: Electrolytes. CAS No. 766537-74-0. Product ID: 2-aminoacetate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 185.22. Mole weight: C8H15N3O2. CCN1C=C[N+](=C1)C.C(C(=O)[O-])N. 1S/C6H11N2. C2H5NO2/c1-3-8-5-4-7(2)6-8; 3-1-2(4)5/h4-6H, 3H2, 1-2H3; 1, 3H2, (H, 4, 5)/q+1; /p-1. DVTRRYWFKKZCIE-UHFFFAOYSA-M. ≥96%(HPLCandenzymatic). | |
| 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99%[emibeti] | 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99%[emibeti]. Group: Electrolytes. CAS No. 216299-76-2. Product ID: bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 491.3g/mol. Mole weight: C10H11F10N3O4S2. CCN1C=C[N+] (=C1)C. C (C (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (C (F) (F)F) (F)F) (F) (F)F. InChI=1S/C6H11N2. C4F10NO4S2/c1-3-8-5-4-7(2)6-8; 5-1(6, 7)3(11, 12)20(16, 17)15-21(18, 19)4(13, 14)2(8, 9)10/h4-6H, 3H2, 1-2H3; /q+1; -1. SUDHVXIPIDQEIT-UHFFFAOYSA-N. | |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Uses: Imidazole; special synthesis; ionic liquid; intermediates. Group: Electrolytesbattery materials other electronic materials. Alternative Names: EMIMBr. CAS No. 65039-08-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; bromide. Molecular formula: 191.07. Mole weight: C6H11BrN2. CCN1C=C[N+](=C1)C.[Br-]. 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. GWQYPLXGJIXMMV-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Electrolytesorganic solar cell (opv) materials. Alternative Names: EMIMCl. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62. Mole weight: C6H11ClN2. [Cl-].CCn1cc[n+](C)c1. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium dicyanamide | 1-Ethyl-3-methylimidazolium dicyanamide. Uses: 1-ethyl-3-methylimidazolium dicyanamide is an ionic liquid with conductiviy of 9.53 ms/cm. Group: Electrolytesbattery materials. Alternative Names: EMIMDCA. CAS No. 370865-89-7. Product ID: cyanoiminomethylideneazanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 177.21. Mole weight: C8H11N5. CCN1C=C[N+](=C1)C.C(=[N-])=NC#N. 1S/C6H11N2.C2N3/c1-3-8-5-4-7(2)6-8; 3-1-5-2-4/h4-6H, 3H2, 1-2H3; /q+1; -1. MKHFCTXNDRMIDR-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1-Ethyl-3-methylimidazolium dimethyl phosphate | 1-Ethyl-3-methylimidazolium dimethyl phosphate. Group: Electrolytes. Alternative Names: EMIM DMP, C1C2Im DMP, Im12 DMP. CAS No. 945611-27-8. Product ID: dimethyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 236.21. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CCN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C6H11N2. C2H7O4P/c1-3-8-5-4-7(2)6-8; 1-5-7(3, 4)6-2/h4-6H, 3H2, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. WTKUDOCGUOSPGV-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-ethyl-3-methylimidazolium ethylsulfate | 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: other electronic materials. CAS No. 342573-75-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; ethyl sulfate. Molecular formula: 236.29. Mole weight: C8H16N2SO4. CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. InChI=1S/C6H11N2. C2H6O4S/c1-3-8-5-4-7(2)6-8; 1-2-6-7(3, 4)5/h4-6H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. VRFOKYHDLYBVAL-UHFFFAOYSA-M. ≥98%. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate | 1-Ethyl-3-methylimidazolium hexafluorophosphate is a task-specific ionic liquid (TSIL) with low melting point. Air- and water-stable immonium salt that is an ionic liquid at moderately elevated temperature, useful in molten salt technique. Uses: 1-ethyl-3-methylimidazolium hexafluorophosphate is a potentially useful ionic liquid. Group: Electrolyteslithium-ion batteries other electronic materials. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 256.13. Mole weight: C6H11F6N2P. CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. 1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8; 1-7(2, 3, 4, 5)6/h4-6H, 3H2, 1-2H3; /q+1; -1. DPDAKOVGQUGTHH-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium iodide | 1-Ethyl-3-methylimidazolium iodide is an ionic liquid that can be prepared by reacting methylimidazole with iodoethane. The addition of EMImI to 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4), increase its capacitance while developing electric double-layer capacitors (EDLCs) based on EMImBF4. Uses: Imidazole; special synthesis; standard; ionic liquids. Group: Electrolytesbattery materials. Alternative Names: EMIMI. CAS No. 35935-34-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; iodide. Molecular formula: 238.07. Mole weight: C6H11IN2. CCN1C=C[N+](=C1)C.[I-]. 1S/C6H11N2.HI/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. IKQCDTXBZKMPBB-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium Methanesulfonate | 1-Ethyl-3-methylimidazolium Methanesulfonate. Uses: Cas: 145022-45-3, mf: c7h14n2o3s, mw: 206.26, purity: ≥95%. Group: Electrolytesbattery materials. Alternative Names: EMIMMeSO3. CAS No. 145022-45-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; methanesulfonate. Molecular formula: 206.26. Mole weight: C7H14N2O3S. CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. 1S/C6H11N2. CH4O3S/c1-3-8-5-4-7(2)6-8; 1-5(2, 3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. IXLWEDFOKSJYBD-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Ethyl-3-methylimidazolium Nitrate | 1-Ethyl-3-methylimidazolium Nitrate. Uses: 1-ethyl-3-methylimidazolium nitrate is an ionic liquid for electrochemical purposes. Group: Electrolytesbattery materials electronic materials. Alternative Names: EMIMNO3. CAS No. 143314-14-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 173.17. Mole weight: C6H11N3O3. CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]. InChI=1S/C6H11N2. NO3/c1-3-8-5-4-7(2)6-8; 2-1(3)4/h4-6H, 3H2, 1-2H3; /q+1; -1. JDOJFSVGXRJFLL-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate | 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate. Group: Electrolytes. Alternative Names: AKOS006319410, 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate, 766537-81-9. CAS No. 766537-81-9. Product ID: (2S)-2-aminopropanoate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 199.25. Mole weight: C9H17N3O2. 1S/C6H11N2. C3H7NO2/c1-3-8-5-4-7(2)6-8; 1-2(4)3(5)6/h4-6H, 3H2, 1-2H3; 2H, 4H2, 1H3, (H, 5, 6)/q+1; /p-1/t; 2-/m. 0/s1. NJYVKYFXBDKITN-WNQIDUERSA-M. ≥96%(HPLC). | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | 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. 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: Magnetic ionic liquidsbattery materials. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). CAS No. 850331-04-3. Pack Sizes: 5 g. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 308.81 g/mol. Mole weight: C6H11Cl4FeN2. CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C6H11N2. 4ClH. Fe/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 4*1H; /q+1; +3/p-4. VGSZFQMHQHFXCD-UHFFFAOYSA-J. >98.0%. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Electrolyteslithium-ion batteries other electronic materials. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 197.97. Mole weight: C6H11BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI=1S/C6H11N2. BF4/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)5/h4-6H, 3H2, 1-2H3; /q+1; -1. CUNYTRQQXKCRTJ-UHFFFAOYSA-N. >97.0%N. | |
| 1-Ethyl-3-methylimidazolium Thiocyanate | 1-Ethyl-3-methylimidazolium Thiocyanate. Uses: Intermediate. Group: Electrolytesbattery materials. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Product ID: 1-ethyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 169.25. Mole weight: C7H11N3S. CCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C6H11N2.CHNS/c1-3-8-5-4-7(2)6-8; 2-1-3/h4-6H, 3H2, 1-2H3; 3H/q+1; /p-1. VASPYXGQVWPGAB-UHFFFAOYSA-M. >99.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 260.23. Mole weight: C7H11F3N2O3S. CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C6H11N2. CHF3O3S/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)8(5, 6)7/h4-6H, 3H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. ZPTRYWVRCNOTAS-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 247.98. Mole weight: C7H11BF6N2. [B-](C(F)(F)F)(F)(F)F. CCN1C=C[N+](=C1)C. 1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylpyridin-1-ium. Molecular formula: 402.33. Mole weight: C10H12F6N2O4S2. CC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H12N. C2F6NO4S2/c1-3-9-6-4-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-7H, 3H2, 1-2H3; /q+1; -1. UZIAGXMMNLATPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Product ID: 1-ethyl-3-methylpyridin-1-ium; ethyl sulfate. Molecular formula: 247.31. Mole weight: C10H17NO4S. CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. 1S/C8H12N. C2H6O4S/c1-3-9-6-4-5-8(2)7-9; 1-2-6-7(3, 4)5/h4-7H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. ZTLWMUBOQHZKNS-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION; 1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpropylzinc bromide | 1-Ethylpropylzinc bromide. Group: Salt. CAS No. 308796-09-0. Product ID: bromozinc(1+); pentane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[CH-]CC.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2; ; /h5H, 3-4H2, 1-2H3; 1H; /q-1; ; +2/p-1. JLDLOWLHWKATSJ-UHFFFAOYSA-M. | |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Electrolytes. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Product ID: 1-ethylpyridin-1-ium; tetrafluoroborate. Molecular formula: 194.97. Mole weight: C7H10BF4N. [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. 1S/C7H10N.BF4/c1-2-8-6-4-3-5-7-8; 2-1(3, 4)5/h3-7H, 2H2, 1H3; /q+1; -1. JAKIITPDQKZZMZ-UHFFFAOYSA-N. 98%. | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. APGNXGIUUTWIRE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Ethynylpyrene | 1-Ethynylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Pyrenylacetylene. CAS No. 34993-56-1. Product ID: 1-ethynylpyrene. Molecular formula: 226.28. Mole weight: C18H10. C#CC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C18H10 / c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11- 16 (12) 18 (15) 17 (13) 14 / h1, 3-11H. VEBUBSLYGRMOSZ-UHFFFAOYSA-N. 0.95. | |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. | |
| 1H,1H,2H,2H-Perfluoro-1-decanol | 1H,1H,2H,2H-Perfluoro-1-decanol. Group: Solubility enhancing reagents. CAS No. 678-39-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol. Molecular formula: 464.12g/mol. Mole weight: C10H5F17O. C (CO)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H5F17O/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. JJUBFBTUBACDHW-UHFFFAOYSA-N. >96.0%(GC). | |
| 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane | 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chlorodimethyl-1H,1H,2H,2H-perfluorodecylsilane. CAS No. 74612-30-9. Product ID: chloro-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)-dimethylsilane. Molecular formula: 540.73 g/mol. Mole weight: C12H10ClF17Si. C[Si] (C) (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)Cl. JHCJWHBMXWOYDE-UHFFFAOYSA-N. 0.9. | |
| 1H,1H,2H,2H-Perfluorohexan-1-ol | 1H,1H,2H,2H-Perfluorohexan-1-ol. Group: Solubility enhancing reagents. CAS No. 2043-47-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol. Molecular formula: 264.09g/mol. Mole weight: C6H5F9O. C(CO)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI=1S/C6H5F9O/c7-3(8, 1-2-16)4(9, 10)5(11, 12)6(13, 14)15/h16H, 1-2H2. JCMNMOBHVPONLD-UHFFFAOYSA-N. >97.0%(GC). | |
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Uses: 1h,1h,2h,2h-perfluorohexyl iodide has been used for the study for fluorinated phosphonium ionic liquids as a reagent, and in general is used as a reactant in organic reactions. Group: Solubility enhancing reagents. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Product ID: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Molecular formula: 373.99. Mole weight: C6H4F9I. C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI=1S/C6H4F9I/c7-3(8, 1-2-16)4(9, 10)5(11, 12)6(13, 14)15/h1-2H2. CXHFIVFPHDGZIS-UHFFFAOYSA-N. >99.0%(GC). | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 98%. Group: Saltself-assembly materials. Alternative Names: 2- (Tridecafluorohexyl) ethyltriethoxysilane. CAS No. 51851-37-7. Pack Sizes: 1 kg. Product ID: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: 510.36. Mole weight: C14H19F13O3Si. CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C14H19F13O3Si/c1-4-28-31 (29-5-2, 30-6-3)8-7-9 (15, 16)10 (17, 18)11 (19, 20)12 (21, 22)13 (23, 24)14 (25, 26)27/h4-8H2, 1-3H3. AVYKQOAMZCAHRG-UHFFFAOYSA-N. 95%+. | |
| 1H,1H,8H,8H-PerfluorooCtane-1,8-diol | 1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Group: Monomers. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol. Molecular formula: 362.11. Mole weight: C8H6F12O2. XZJPYETUABEQFI-UHFFFAOYSA-N. >98.0%(GC). | |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-30-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular formula: 400.08g/mol. Mole weight: C8H3F15O. C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. PJDOLCGOTSNFJM-UHFFFAOYSA-N. | |
| 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole | 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: H2btdd. CAS No. 1276042-43-3. Product ID: 2, 12-dioxa-6, 7, 8, 16, 17, 18-hexazapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(20), 3, 5, 8, 10, 13, 15, 18-octaene. Molecular formula: 266.21. Mole weight: C12H6N6O2. InChI=1S/C12H6N6O2/c1-5-6 (14-17-13-5)2-10-9 (1)19-11-3-7-8 (16-18-15-7)4-12 (11)20-10/h1-4H, (H, 13, 14, 17) (H, 15, 16, 18). VEYCGCHHIAFXIL-UHFFFAOYSA-N. 97%. | |
| 1H-benzimidazole | Benzimidazole appears as white tabular crystals. (NTP, 1992). Group: Electroluminescence materials. CAS No. 51-17-2. Product ID: 1H-benzimidazole. Molecular formula: 118.14g/mol. Mole weight: C7H6N2;C7H6N2. C1=CC=C2C(=C1)NC=N2. InChI=1S/C7H6N2/c1-2-4-7-6 (3-1)8-5-9-7/h1-5H, (H, 8, 9). HYZJCKYKOHLVJF-UHFFFAOYSA-N. 98%. | |
| 1H-benzimidazole-5-boronic acid, pinacol ester | 1H-benzimidazole-5-boronic acid, pinacol ester. Group: Salt. CAS No. 1007206-54-3. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CN3. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-10-11 (7-9)16-8-15-10/h5-8H, 1-4H3, (H, 15, 16). HCWNKNYTHLBIHX-UHFFFAOYSA-N. | |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI); 1-Hexanol, 4-methyl-, (S)-; (+)-(4S)-Methylhexan-1-ol; (S)-(+)-4-Methyl-1-hexanol; (S)-4-Methyl-1-hexanol; (S)-4-Methylhexyl alcohol; (4S)-4-Methylhexan-1-ol; 1-hexanol, 4-methyl-, (4S)-; 1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Product ID: (4S)-4-methylhexan-1-ol. Molecular formula: 116.2. Mole weight: C7H16O. YNPVNLWKVZZBTM-ZETCQYMHSA-N. >98.0%(GC). | |
| 1-Hexyl-2,3-dimethylimidazolium Iodide | 1-Hexyl-2,3-dimethylimidazolium Iodide. Group: Battery materials electronic materials. Alternative Names: HDiMIM I, C1C1C6Im I, Im116 I. CAS No. 288627-94-1. Product ID: 1-hexyl-2,3-dimethylimidazol-3-ium; iodide. Molecular formula: 308.21. Mole weight: C11H21IN2. CCCCCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C11H21N2. HI/c1-4-5-6-7-8-13-10-9-12 (3)11 (13)2; /h9-10H, 4-8H2, 1-3H3; 1H/q+1; /p-1. YYXZQUOJBJOARI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Battery materials. Alternative Names: HMIMBr. CAS No. 85100-78-3. Product ID: 1-hexyl-3-methylimidazol-3-ium; bromide. Molecular formula: 247.18. Mole weight: C10H19BrN2. CCCCCCN1C=C[N+](=C1)C.[Br-]. 1S/C10H19N2. BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. BGSUDDILQRFOKZ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. 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: HMIMCl. CAS No. 171058-17-6. Product ID: 1-hexyl-3-methylimidazol-3-ium; chloride. Molecular formula: 202.73. Mole weight: C10H19ClN2. CCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C10H19N2. ClH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. NKRASMXHSQKLHA-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Uses: Cas: 178631-05-5, mf: c10h19in2, mw: 294.18, purity: ≥98%. Group: Electrolytesbattery materials. Alternative Names: HMIMI. CAS No. 178631-05-5. Product ID: 1-hexyl-3-methylimidazol-3-ium; iodide. Molecular formula: 294.18. Mole weight: C10H19IN2. CCCCCCN1C=C[N+](=C1)C.[I-]. 1S/C10H19N2. HI/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. CZIUVCSYOGFUPH-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. 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: HMIMBF4. CAS No. 244193-50-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 254.08. Mole weight: C10H19BF4N2. [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. 1S/C10H19N2. BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12; 2-1(3, 4)5/h8-10H, 3-7H2, 1-2H3; /q+1; -1. MFXLOVLEQJRXFP-UHFFFAOYSA-N. >97.0%(N). | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Battery materials. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.33999999999997. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexylpyridinium Hexafluorophosphate | 1-Hexylpyridinium Hexafluorophosphate. Group: Battery materials electronic materials. Alternative Names: HexPy PF6, N-Hexylpyridinium hexafluorophosphate. CAS No. 797789-00-5. Product ID: 1-hexylpyridin-1-ium; hexafluorophosphate. Molecular formula: 309.24. Mole weight: C11H18F6NP. CCCCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. InChI=1S/C11H18N. F6P/c1-2-3-4-6-9-12-10-7-5-8-11-12; 1-7(2, 3, 4, 5)6/h5, 7-8, 10-11H, 2-4, 6, 9H2, 1H3; /q+1; -1. DKRTWJPQQYAIHH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis- | 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis-. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: tetra(3-imidazoylphenyl)ethylene. CAS No. 1477527-27-7. Molecular formula: 596.69. Mole weight: C38H28N8. 97%. | |
| 1H-Imidazole, 1-[2-(trifluoromethyl)phenyl]- | 1H-Imidazole, 1-[2-(trifluoromethyl)phenyl]-. Group: Ligands for functional metal complexes. Alternative Names: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2- (trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359. CAS No. 25371-96-4. Product ID: 1-[2- (trifluoromethyl)phenyl]imidazole. Molecular formula: 212.1712. Mole weight: C10< / sub>H7< / sub>F3< / sub>N2< / sub>. C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2. WZBWBNCQUTXYEL-UHFFFAOYSA-N. >99 %. | |
| 1H-Imidazole,1-methyl-5-(tributylstannyl)- | 1H-Imidazole,1-methyl-5-(tributylstannyl)-. Group: Salt. CAS No. 147716-03-8. Product ID: tributyl-(3-methylimidazol-4-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-3-2-5-4-6; 3*1-3-4-2; /h2, 4H, 1H3; 3*1, 3-4H2, 2H3. OGYWKJKAIAEDQX-UHFFFAOYSA-N. | |
| 1H-Imidazole, 4,4'-(1,3-phenylene)bis- | 1H-Imidazole, 4,4'-(1,3-phenylene)bis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Bis(1H-imidazol-4-yl)benzene. CAS No. 794485-43-1. Molecular formula: 210.23. Mole weight: C12H10N4. 95%. | |
| 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt | 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-,inner salt. Group: Electrolytes. Alternative Names: 439937-61-8, CTK4I7918, MolPort-001-768-499, OR4470, AG-F-55024, 1-Butylimidazolium-3-(N-butanesulfonate), KB-85547, 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid, 1H-Imidazolium,1-butyl-3-(4-sulfobutyl)-, inner salt, 1-(But-1-yl)-2,3-dihydro-3-(4-sulphobut-1-yl)-1H-imidazole, 4-(3-Butyl-2,3-dihydro-1H-imidazol-1-yl)butane-1-sulphonic acid, 4-[3-(But-1-yl)-2,3-dihydro-1H-imidazol-1-yl]butanesulfonic acid. CAS No. 439937-61-8. Product ID: 4-(3-butyl-2H-imidazol-1-yl)butane-1-sulfonic acid. Molecular formula: 262.37. Mole weight: C11< / sub>H20< / sub>N2< / sub>O3< / sub>S. CCCCN1CN(C=C1)CCCCS(=O)(=O)O. HMUNIRFNXACTFG-UHFFFAOYSA-N. 96%. | |
| 1H-indazole-5-boronic acid | 1H-indazole-5-boronic acid. Group: Salt. CAS No. 338454-14-1. Product ID: 1H-indazol-5-ylboronic acid. Molecular formula: 161.9545. Mole weight: C7H7BN2O2. B(C1=CC2=C(C=C1)NN=C2)(O)O. InChI=1S/C7H7BN2O2/c11-8 (12)6-1-2-7-5 (3-6)4-9-10-7/h1-4, 11-12H, (H, 9, 10). CLVPGJWAMIADSY-UHFFFAOYSA-N. 96%. | |
| 1H-Indene-2-boronic acid pinacol ester | 1H-Indene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 749869-98-5, SCHEMBL4312526, MolPort-035-689-638, AKOS024258443, 1H-Indene-2-boronic acid pinacol ester, AK156760, 1H-INDENE-2-BORONICACIDPINACOLESTER, Z-4803, 2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 749869-98-5. Product ID: 2-(1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 242.1239. Mole weight: C15H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C2. GHLNFPJNICWOHP-UHFFFAOYSA-N. 98%. | |
| 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- | 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Group: Salt. Alternative Names: ALBB-009359, P5052G1, (4-Phthalimidomethylphenyl)boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-isoindole-1,3(2H)-dione, 138500-87-5. CAS No. 138500-87-5. Product ID: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. Molecular formula: 363.21. Mole weight: C21< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3C (=O)C4=CC=CC=C4C3=O. ZLSIUDAKDAXZRV-UHFFFAOYSA-N. 95%. | |
| 1H-pyrazole-1-benzyl-4-boronic acid | 1H-pyrazole-1-benzyl-4-boronic acid. Group: Salt. CAS No. 852362-22-2. Product ID: (1-benzylpyrazol-4-yl)boronic acid. Molecular formula: 202.02g/mol. Mole weight: C10H11BN2O2. B(C1=CN(N=C1)CC2=CC=CC=C2)(O)O. InChI=1S/C10H11BN2O2/c14-11 (15)10-6-12-13 (8-10)7-9-4-2-1-3-5-9/h1-6, 8, 14-15H, 7H2. JXNAIAOHYPDQQC-UHFFFAOYSA-N. 96%. | |
| 1H-pyrazole-4-boronic acid | 1H-pyrazole-4-boronic acid. Group: Salt. Alternative Names: PYRAZOLE-4-BORONIC ACID; 1H-PYRAZOLE-4-BORONIC ACID; 4-PYRAZOLEBORONIC ACID; 1H-pyrazol-4-ylboronic acid; 4-Borono-1H-pyrazole; 1H-Pyrazole-4-boronic acid >=95.0%; Pyrazol-4-ylboronic acid. CAS No. 763120-58-7. Product ID: 1H-pyrazol-4-ylboronic acid. Molecular formula: 111.89. Mole weight: C3< / sub>H5< / sub>BN2< / sub>O2< / sub>. B(C1=CNN=C1)(O)O. KEZNMOUMHOZFRA-UHFFFAOYSA-N. 98%. | |
| 1H-Pyrrol-1-amine | 1H-Pyrrol-1-amine. Group: Polymers. Alternative Names: 1-Aminopyrrole, 1H-Pyrrol-1-amine, AmbagaB56483, MolPort-000-151-227, ZINC02169662, CID136589, TL8005234, A1022, 765-39-9. CAS No. 765-39-9. Product ID: pyrrol-1-amine. Molecular formula: 82.1. Mole weight: C4< / sub>H6< / sub>N2< / sub>. C1=CN(C=C1)N. YNZAFFFENDLJQG-UHFFFAOYSA-N. >98.0%(GC). | |
| 1H-Pyrrole,1-methyl-2-(tributylstannyl)- | 1H-Pyrrole,1-methyl-2-(tributylstannyl)-. Group: Salt. Alternative Names: 1-Methyl-2-(tributylstannyl)pyrrole, 118486-97-8, 1-methyl-2-(tributylstannyl)-1h-pyrrole, (1-Methylpyrrol-2-yl)tributyltin, N-Methyl-2-(tributylstannyl)pyrrole, 2-(Tributylstannyl)-1-methylpyrrole, n-methyl-2-(tributylstannyl)-1h-pyrrole, ACMC-20aotm, Tributyl-(1-methylpyrrol-2-yl)stannane, AC1MCGYF, SureCN203858, 675679_ALDRICH, CTK4B0696, 1-methyl-2-tributylstannylpyrrole, MolPort-000-139-580, 2-(Tributylstannyl)-1-methylpyrrole; , AKOS015843035, AB08849, AG-D-40846, OR15620. CAS No. 118486-97-8. Product ID: tributyl-(1-methylpyrrol-2-yl)stannane. Molecular formula: 370.1606. Mole weight: C17H33NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C. DINAKCGOEKXDTP-UHFFFAOYSA-N. 96%. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Electroluminescence materials. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid; 7-Azaindole-3-acetic acid. CAS No. 191-24-2. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.3g/mol. Mole weight: C22H12;C22H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. InChI= 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H. GYFAGKUZYNFMBN-UHFFFAOYSA-N. | |
| 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-[tris(1-methylethyl)silyl]-. Group: Salt. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-; 4-Chloro-1-(triisopropylsilyl)-7-azaindole. CAS No. 651744-48-8. Product ID: (4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 308.921600 [g/mol]. Mole weight: C16< / sub>H25< / sub>ClN2< / sub>Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C=CN=C21)Cl. HSMLARVFJADZQS-UHFFFAOYSA-N. 96%. | |
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