Alfa Chemistry Materials 3 - 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-Benzylpyrazole-4-boronic acid MIDA ester | 1-Benzylpyrazole-4-boronic acid MIDA ester. |  |
| 1-Boc-6-methylindole-2-boronic acid | 1-Boc-6-methylindole-2-boronic acid. Molecular formula: C14H18BNO4. Mole weight: 275.11g/mol. IUPAC Name: [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)C)(O)O. InChI: InChI=1S/C14H18BNO4/c1-9-5-6-10-8-12(15(18)19)16(11(10)7-9)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3. | |
| 1-Boc-pyrazole-4-boronic acid pinacol ester | 1-Boc-pyrazole-4-boronic acid pinacol ester. Molecular formula: C14H23BN2O4. Mole weight: 294.16g/mol. IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(=O)OC(C)(C)C. InChI: InChI=1S/C14H23BN2O4/c1-12(2,3)19-11(18)17-9-10(8-16-17)15-20-13(4,5)14(6,7)21-15/h8-9H,1-7H3. | |
| 1-Bromo-4-(1,2,2-triphenylethenyl)benzene | 1-Bromo-4-(1,2,2-triphenylethenyl)benzene. CAS No. 34699-28-0. Molecular formula: C26H19Br. Mole weight: 411.33. IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H. | |
| 1-(Bromomethyl)-4-(1,2,2-triphenylethenyl)benzene | 1-(Bromomethyl)-4-(1,2,2-triphenylethenyl)benzene. CAS No. 1361969-01-8. Molecular formula: C27H21Br. Mole weight: 425.4g/mol. IUPAC Name: 1-(bromomethyl)-4-(1,2,2-triphenylethenyl)benzene. SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)CBr)C4=CC=CC=C4. InChI: InChI=1S/C27H21Br/c28-20-21-16-18-25(19-17-21)27(24-14-8-3-9-15-24)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19H,20H2. | |
| 1-Bromovinylboronic acid MIDA ester | 1-Bromovinylboronic acid MIDA ester. CAS No. 1449377-16-5. | |
| 1-Butanethiol | Butyl mercaptan appears as a clear, colorless liquid with a strong skunk-like odor. Flash point in range -18 to 43°F. Less dense than water and slightly soluble in water. Vapors heavier than air.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with garlic or skunk-like odour;pale yellow liquid;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor.;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor. Alternative Names: Butanethiol. CAS No. 109-79-5. Molecular formula: C4H10S. Mole weight: 90.19. IUPAC Name: butane-1-thiol. SMILES: CCCCS. InChI: InChI=1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Molecular formula: C4H10O. Mole weight: 74.12. IUPAC Name: butan-1-ol. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. | |
| 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpiperidin-1-ium. SMILES: CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Molecular formula: C10H22F6NP. Mole weight: 301.25. Purity: 99%. IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C10H22N.F6P/c1-3-4-8-11(2)9-6-5-7-10-11;1-7(2,3,4,5)6/h3-10H2,1-2H3;/q+1;-1. | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H20N.C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Molecular formula: C9H20BrN. Mole weight: 222.17. Purity: ≥99.0%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;bromide. SMILES: CCCC[N+]1(CCCC1)C.[Br-]. InChI: 1S/C9H20N.BrH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Molecular formula: C11H20N4. Mole weight: 208.31. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;cyanoiminomethylideneazanide. SMILES: CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. InChI: 1S/C9H20N.C2N3/c1-3-4-7-10(2)8-5-6-9-10;3-1-5-2-4/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Molecular formula: C9H20F6NP. Mole weight: 287.23. Purity: >98.0%(N). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C9H20N.F6P/c1-3-4-7-10(2)8-5-6-9-10;1-7(2,3,4,5)6/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. CAS No. 1223496-96-5. Molecular formula: C11H23NO3. Mole weight: 217.31g/mol. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;methyl carbonate. SMILES: CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI: InChI=1S/C9H20N.C2H4O3/c1-3-4-7-10(2)8-5-6-9-10;1-5-2(3)4/h3-9H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 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). Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Molecular formula: C9H20BF4N. Mole weight: 229.07. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. InChI: 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. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. Purity: 95%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate. SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C9H20N.CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)8(5,6)7/h3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 913633-67-7. Molecular formula: C40H40BClF4N2. Mole weight: 671.03. IUPAC Name: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=CC=CC7=C6C5=CC=C7)CCCC. InChI: InChI=1S/C40H40ClN2.BF4/c1-3-5-26-42-34(32-18-8-12-28-14-10-20-36(42)38(28)32)24-22-30-16-7-17-31(40(30)41)23-25-35-33-19-9-13-29-15-11-21-37(39(29)33)43(35)27-6-4-2;2-1(3,4)5/h8-15,18-25H,3-7,16-17,26-27H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 1289375-52-5. Molecular formula: C51H48BF4N3. Mole weight: 789.77. IUPAC Name: N-[(5E)-2-[(E)-2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-5-[(2E)-2-(1-butylbenzo[cd]indol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCC(=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C=CC7=[N+](C8=CC=CC9=C8C7=CC=C9)CCCC. InChI: InChI=1S/C51H48N3.BF4/c1-3-5-35-52-45(43-25-13-17-37-19-15-27-47(52)49(37)43)33-31-39-29-30-40(51(39)54(41-21-9-7-10-22-41)42-23-11-8-12-24-42)32-34-46-44-26-14-18-38-20-16-28-48(50(38)44)53(46)36-6-4-2;2-1(3,4)5/h7-28,31-34H,3-6,29-30,35-36H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 1289375-50-3. Molecular formula: C46H45BF4N2. Mole weight: 712.68. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4-dodecylbenzenesulfonate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4-dodecylbenzenesulfonate. Molecular formula: C63H72N2O3S. Mole weight: 937.34. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 913627-83-5. Molecular formula: C45H43BF4N2. Mole weight: 698.66. IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-phenylcyclopent-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCC(=C4C5=CC=CC=C5)C=CC6=[N+](C7=CC=CC8=C7C6=CC=C8)CCCC. InChI: InChI=1S/C45H43N2.BF4/c1-3-5-30-46-39(37-20-10-16-33-18-12-22-41(46)44(33)37)28-26-35-24-25-36(43(35)32-14-8-7-9-15-32)27-29-40-38-21-11-17-34-19-13-23-42(45(34)38)47(40)31-6-4-2;2-1(3,4)5/h7-23,26-29H,3-6,24-25,30-31H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 885691-97-4. Molecular formula: C38H48ClF6N2P. Mole weight: 713.23. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-diphenylamino?cyclopent-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-diphenylamino?cyclopent-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium tetrafluoroborate. CAS No. 1888324-74-0. Molecular formula: C49H56BF4N3. Mole weight: 773.81. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 1472004-00-4. Molecular formula: C44H53F6N2P. Mole weight: 754.88. | |
| 1-Butyl-2-[3-(1-butyl-1H-benzo[cd]indol-2-ylidene)-propenyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[3-(1-butyl-1H-benzo[cd]indol-2-ylidene)-propenyl]-benzo[cd]indolium tetrafluoroborate. CAS No. 143185-79-9. Molecular formula: C33H33BF4N2. Mole weight: 544.44. IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(1-butylbenzo[cd]indol-1-ium-2-yl)prop-2-enylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=CC4=[N+](C5=CC=CC6=C5C4=CC=C6)CCCC. InChI: InChI=1S/C33H33N2.BF4/c1-3-5-22-34-28(26-16-7-12-24-14-9-20-30(34)32(24)26)18-11-19-29-27-17-8-13-25-15-10-21-31(33(25)27)35(29)23-6-4-2;2-1(3,4)5/h7-21H,3-6,22-23H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2,3-bis(dicyclohexylamino)cyclopropenimine | 1-Butyl-2,3-bis(dicyclohexylamino)cyclopropenimine. CAS No. 1802064-84-1. Mole weight: 467.77. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)amide,1-Butyl-2,3-dimethylimidazolium bistriflamide. CAS No. 350493-08-2. Molecular formula: C11H17F6N3O4S2. Mole weight: 433.39 g/mol. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H17N2.C2F6NO4S2/c1-4-5-6-11-8-7-10(3)9(11)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8H,4-6H2,1-3H3;/q+1;-1. | |
| 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. CAS No. 98892-75-2. Molecular formula: C9H17ClN2. Mole weight: 188.70. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride. SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]. InChI: 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. | |
| 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-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-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 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 trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Purity: >98.0%(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C8H15N2.CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)8(5,6)7/h6-8H,3-5H2,1-2H3;(H,5,6,7)/q+1;/p-1. | |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Alternative Names: Bu-4-Pic PF6, Bu4Pic PF6, 1-Butyl-4-picolinium hexafluorophosphate, N-Butyl-4-methylpyridinium hexafluorophosphate, N-Butyl-4-picolinium hexafluorophosphate. CAS No. 401788-99-6. Molecular formula: C10H16F6NP. Mole weight: 295.20999999999998. Purity: >97.0%(T). IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C10H16N.F6P/c1-3-4-7-11-8-5-10(2)6-9-11;1-7(2,3,4,5)6/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | 4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. InChI: 1S/C10H16N.BF4/c1-3-4-7-11-8-5-10(2)6-9-11;2-1(3,4)5/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1. | |
| 1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-pyridine-3-carbonitrile | 1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-pyridine-3-carbonitrile. CAS No. 233748-97-5. Molecular formula: C27H33N3O2. Mole weight: 431.58. IUPAC Name: 1-butyl-5-[2-(1-butyl-3,3-dimethylindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=C3C(=C(C(=O)N(C3=O)CCCC)C#N)C)(C)C. InChI: InChI=1S/C27H33N3O2/c1-6-8-16-29-23-13-11-10-12-22(23)27(4,5)24(29)15-14-20-19(3)21(18-28)26(32)30(25(20)31)17-9-7-2/h10-15H,6-9,16-17H2,1-5H3. | |
| 1-Butylpyridinium bromide | 1-Butylpyridinium bromide. Alternative Names: 1-Butylpyridinium bromide in stock Factory;1-Butylpyridin-1-iuM broMide;1-ButylpyridiniuM broMide, 98% 5GR;1-n-Butylpyridiniumbromide;[BPY]Br;1-Butylpyridinium bromide(HPLC);1-N-BUTYLPYRIDINIUMBROMIDE;1-BUTYLPYRIDINIUM BROMIDE. CAS No. 874-80-6. Molecular formula: C9H14BrN. Mole weight: 216.12. Purity: ≥99.0%. IUPAC Name: 1-butylpyridin-1-ium;bromide. SMILES: CCCC[N+]1=CC=CC=C1.[Br-]. InChI: 1S/C9H14N.BrH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1. | |
| 1-cyclohepten-1-ylboronic acid | 1-cyclohepten-1-ylboronic acid. Molecular formula: C7H13BO2. Mole weight: 139.99g/mol. IUPAC Name: cyclohepten-1-ylboronic acid. SMILES: B(C1=CCCCCC1)(O)O. InChI: InChI=1S/C7H13BO2/c9-8(10)7-5-3-1-2-4-6-7/h5,9-10H,1-4,6H2. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | 1-cyclohepten-1yl boronic acid pinacol ester. Molecular formula: C13H23BO2. Mole weight: 222.13g/mol. IUPAC Name: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCCC2. InChI: InChI=1S/C13H23BO2/c1-12(2)13(3,4)16-14(15-12)11-9-7-5-6-8-10-11/h9H,5-8,10H2,1-4H3. | |
| 1-cyclohexen-1-yl-boronic acid | 1-cyclohexen-1-yl-boronic acid. Molecular formula: C6H11BO2. Mole weight: 125.96g/mol. IUPAC Name: cyclohexen-1-ylboronic acid. SMILES: B(C1=CCCCC1)(O)O. InChI: InChI=1S/C6H11BO2/c8-7(9)6-4-2-1-3-5-6/h4,8-9H,1-3,5H2. | |
| 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1233526-60-7. Molecular formula: C14H23BN2O2. Mole weight: 262.16g/mol. IUPAC Name: 1-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCCC3. InChI: InChI=1S/C14H23BN2O2/c1-13(2)14(3,4)19-15(18-13)11-9-16-17(10-11)12-7-5-6-8-12/h9-10,12H,5-8H2,1-4H3. | |
| 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: C18H27BN2O3. Mole weight: 330.2g/mol. IUPAC Name: 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NC3CCCC3. InChI: InChI=1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)13-9-11-15(12-10-13)21-16(22)20-14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H2,20,21,22). | |
| 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. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Molecular formula: C14H27ClN2. Mole weight: 258.83. Purity: >96.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 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. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). 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. Molecular formula: C48H100N.Br. Mole weight: 771.23. Purity: 96%. IUPAC Name: tetradodecylazanium bromide. | |
| 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate | 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate. Alternative Names: EMPyrr BF4, PYR12 BF4, PY12 BF4, N-Ethyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 117947-85-0. Molecular formula: C7H16BF4N. Mole weight: 201.02. Purity: >98.0%(N). IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC[N+]1(CCCC1)C. InChI: 1S/C7H16N.BF4/c1-3-8(2)6-4-5-7-8;2-1(3,4)5/h3-7H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-propenyl]-3,3-dimethyl-3H-indolium iodide | 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-propenyl]-3,3-dimethyl-3H-indolium iodide. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.48. IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. SMILES: CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. | |
| 1-Ethyl-2 3-dimethylimidazolium ethyl su | 1-Ethyl-2 3-dimethylimidazolium ethyl su. Alternative Names: 1-ETHYL-2 3-DIMETHYLIMIDAZOLIUM ETHYL SU;BASIONIC(R)ST67;Basionics? ST 67;[C2M2Im]SOE. CAS No. 516474-08-1. Molecular formula: C7H13N2.C2H5O4S. Mole weight: 250.317. Purity: 96%. IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;ethyl sulfate. SMILES: CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]. | |
| 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. CAS No. 766537-74-0. Molecular formula: C8H15N3O2. Mole weight: 185.22. Purity: ≥96%(HPLCandenzymatic). IUPAC Name: 2-aminoacetate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(C(=O)[O-])N. InChI: 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. | |
| 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide,99%[emibeti] | 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide,99%[emibeti]. CAS No. 216299-76-2. Molecular formula: C10H11F10N3O4S2. Mole weight: 491.3g/mol. IUPAC Name: bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. SMILES: 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: 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. | |
| 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: EMIM BTI; EMIM TFSI; EMIMIm. CAS No. 174899-82-2. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.31. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-3-methylimidazolium chloride-aluminum chloride | 1-Ethyl-3-methylimidazolium chloride-aluminum chloride can be used as a medium for the preparation of poly(p-phenylene) films via electropolymerization of benzene. Alternative Names: AICl3-EMIC,Aluminumchloride-1-Ethyl-3-methylimidazoliumchloride,EMIMClAlCl3. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 693.26. InChI: 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1. | |
| 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate | 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate. CAS No. 869858-84-4. Molecular formula: C14H29N2O4P. Mole weight: 320.36. Purity: 97.0% (Hplc). IUPAC Name: dibutyl phosphate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCCCOP(=O)([O-])OCCCC.CCN1C=C[N+](=C1)C. InChI: InChI=1S/C8H19O4P.C6H11N2/c1-3-5-7-11-13(9,10)12-8-6-4-2;1-3-8-5-4-7(2)6-8/h3-8H2,1-2H3,(H,9,10);4-6H,3H2,1-2H3/q;+1/p-1. | |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | 1-Ethyl-3-methylimidazolium diethyl phosphate is a low melting, imidazolium-based ionic liquid, which can dissolve cellulose. The solution of cellulose in EMIM DEP-pyridine mixture is stable in time. Alternative Names: EMIMDEP. CAS No. 848641-69-0. Molecular formula: C10H21N2O4P. Mole weight: 264.26. Purity: ≥98.0%(HPLC). IUPAC Name: diethyl phosphate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCC. InChI: 1S/C6H11N2.C4H11O4P/c1-3-8-5-4-7(2)6-8;1-3-7-9(5,6)8-4-2/h4-6H,3H2,1-2H3;3-4H2,1-2H3,(H,5,6)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium ethyl sulfate | 1-Ethyl-3-methylimidazolium ethyl sulfate is a water-miscible, aprotic room temperature ionic liquid (RTIL). It can be prepared by reacting 1-methylimidazole with diethyl sulfate. Alternative Names: [EMIM][ESO4]. CAS No. 342573-75-5. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Purity: ≥95%. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate. SMILES: 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. | |
| 1-Ethyl-3-methylimidazolium hydrogen sulfate | 1-Ethyl-3-methylimidazolium hydrogen sulfate. Alternative Names: EMIMHSO4. CAS No. 412009-61-1. Molecular formula: C6H12N2O4S. Mole weight: 208.23. Purity: >98.0%(N). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hydrogen sulfate. SMILES: CCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. InChI: 1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium L-(+)-lactate | 1-Ethyl-3-methylimidazolium L-(+)-lactate. Alternative Names: EMIMLactate. CAS No. 878132-19-5. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 200.23. Purity: ≥95%(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;(2S)-2-hydroxypropanoate. SMILES: CCN1C=C[N+](=C1)C.CC(C(=O)[O-])O. InChI: 1S/C6H11N2.C3H6O3/c1-3-8-5-4-7(2)6-8;1-2(4)3(5)6/h4-6H,3H2,1-2H3;2,4H,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1. | |
| 1-Ethyl-3-methylimidazolium methyl sulfate | 1-Ethyl-3-methylimidazolium methyl sulfate [EMIM][MS] may be used as a solvent to synthesize gold nanoparticles via reduction of gold(III) chloride trihydrate [HAuCl4.3H2O] using glycerol as a reducing agent. Alternative Names: [EMIM][MS]. CAS No. 516474-01-4. Molecular formula: C7H14N2O4S. Mole weight: 222.26. Purity: >98.0%(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl sulfate. SMILES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI: 1S/C6H11N2.CH4O4S/c1-3-8-5-4-7(2)6-8;1-5-6(2,3)4/h4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium tosylate | 1-Ethyl-3-methylimidazolium tosylate. Alternative Names: 1-Ethyl-3-methylimidazolium toluenesulfonate, EMIM OTs, EMIM OTos, C1C2Im OTs, Im12 OTs. CAS No. 328090-25-1. Molecular formula: C13H18N2O3S. Mole weight: 282.36. Purity: ≥98.0%(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate. SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 1S/C7H8O3S.C6H11N2/c1-6-2-4-7(5-3-6)11(8,9)10;1-3-8-5-4-7(2)6-8/h2-5H,1H3,(H,8,9,10);4-6H,3H2,1-2H3/q;+1/p-1. | |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. 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. Molecular formula: C6H13BrZn. Mole weight: 230.46. Purity: 96%. IUPAC Name: zinc;hexane;bromide. SMILES: CCC[CH-]CC.[Zn+]Br. | |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. 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. Molecular formula: C7H15BrZn. Mole weight: 244.49. Purity: 96%. IUPAC Name: zinc;heptane;bromide. SMILES: CCCC[CH-]CC.[Zn+2].[Br-]. | |
| 1-ethylpyrazole-4-boronic acid | 1-ethylpyrazole-4-boronic acid. Molecular formula: C5H9BN2O2. Mole weight: 139.95g/mol. IUPAC Name: (1-ethylpyrazol-4-yl)boronic acid. SMILES: B(C1=CN(N=C1)CC)(O)O. InChI: InChI=1S/C5H9BN2O2/c1-2-8-4-5(3-7-8)6(9)10/h3-4,9-10H,2H2,1H3. | |
| 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. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Molecular formula: C7H10BF4N. Mole weight: 194.97. Purity: 98%. IUPAC Name: 1-ethylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. InChI: 1S/C7H10N.BF4/c1-2-8-6-4-3-5-7-8;2-1(3,4)5/h3-7H,2H2,1H3;/q+1;-1. | |
| 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene | 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene. Alternative Names: 1-(4-Ethylnylphenyl)-1,2,2-triphenylethene,[4-(1,2,2-Triphenylvinyl)phenyl]acetylene. CAS No. 1225493-18-4. Molecular formula: C28H20. Mole weight: 356.46. IUPAC Name: 1-ethynyl-4-(1,2,2-triphenylethenyl)benzene. SMILES: C#CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H20/c1-2-22-18-20-26(21-19-22)28(25-16-10-5-11-17-25)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h1,3-21H. | |
| 1H,1H,2H,2H-Perfluorododecyltrichlorosilane | 97%. Alternative Names: [2-(Perfluorodec-1-yl)ethyl]trichlorosilane. CAS No. 102488-49-3. Molecular formula: CF3(CF2)9CH2CH2SiCl3. Mole weight: 681.6. Purity: 95%+. IUPAC Name: Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)silane. SMILES: C(C[Si](Cl)(Cl)Cl)C(C(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)(F)F)(F)F. InChI: InChI=1S/C12H4Cl3F21Si/c13-37(14,15)2-1-3(16,17)4(18,19)5(20,21)6(22,23)7(24,25)8(26,27)9(28,29)10(30,31)11(32,33)12(34,35)36/h1-2H2. | |
| 1H,1H,2H,2H-Perfluorooctanephosphonic acid | 1H,1H,2H,2H-Perfluorooctanephosphonic acid. CAS No. 252237-40-4. Molecular formula: C8H6F13O3P. Mole weight: 428.08g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F13O3P/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24). | |
| 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester | 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester. CAS No. 1257651-13-0. Molecular formula: C12H16BN3O2. Mole weight: 245.09g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzotriazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NNN=C3C=C2. InChI: InChI=1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)8-5-6-9-10(7-8)15-16-14-9/h5-7H,1-4H3,(H,14,15,16). | |
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