Ionic Liquids
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N,N,N-Trimethyladamantan-1-aminium HydroxideCas#: 53075-09-5 Compound CID: 14475644Formula: C13H25NO Molecular Weight: 211.35IUPAC Name: 1-adamantyl(trimethyl)azanium;hydroxideSMILES: C[N+](C)(C)C12CC3CC(C1)CC(C3)C2.[OH-]InChIKey: GNUJKXOGRSTACR-UHFFFAOYSA-MInChI: InChI=1S/C13H24N.H2O/c1-14(2,3)13-7-10-4-11(8-13)6-12(5-10)9-13;/h10-12H,4-9H2,1-3H3;1H2/q+1;/p-1Synonyms: 1-adamantyltrimethylammonium hydroxide | N,N,N-Trimethyladamantan-1-ammonium hydroxide | n,n,n-trimethyl-1-adamantyla...
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1-butyl-3-vinyliMidazoliuM tetrafluoroborateCas#: 1033461-44-7 Compound CID: 87575863Formula: C9H15BF4N2 Molecular Weight: 238.03IUPAC Name: 1-butyl-3-ethenylimidazol-1-ium;tetrafluoroborateSMILES: [B-](F)(F)(F)F.CCCC[N+]1=CN(C=C1)C=CInChIKey: YXWSAHGXCSNDIC-UHFFFAOYSA-NInChI: InChI=1S/C9H15N2.BF4/c1-3-5-6-11-8-7-10(4-2)9-11;2-1(3,4)5/h4,7-9H,2-3,5-6H2,1H3;/q+1;-1
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1-Butyl-3-methylimidazolium hydrogen carbonate solutionCas#: 366491-15-8 Compound CID: 11159959Formula: C9H16N2O3 Molecular Weight: 200.23IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hydrogen carbonateSMILES: CCCCN1C=C[N+](=C1)C.C(=O)(O)[O-]InChIKey: SXUPLFPGMYCSME-UHFFFAOYSA-MInChI: InChI=1S/C8H15N2.CH2O3/c1-3-4-5-10-7-6-9(2)8-10;2-1(3)4/h6-8H,3-5H2,1-2H3;(H2,2,3,4)/q+1;/p-1Synonyms: 1-butyl-3-methylimidazol-3-ium;hydrogen carbonate | starbld0007950 | 1-butyl-3-methyl-1H-imidazol-3-ium hydrogen carb...
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1-Butyl-3-methylimidazolium dibutyl phosphateCas#: 663199-28-8 Compound CID: 16218227Formula: C16H33N2O4P Molecular Weight: 348.42IUPAC Name: 1-butyl-3-methylimidazol-3-ium;dibutyl phosphateSMILES: CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCCInChIKey: NTXQJRGQUZXUMU-UHFFFAOYSA-MInChI: InChI=1S/C8H15N2.C8H19O4P/c1-3-4-5-10-7-6-9(2)8-10;1-3-5-7-11-13(9,10)12-8-6-4-2/h6-8H,3-5H2,1-2H3;3-8H2,1-2H3,(H,9,10)/q+1;/p-1Synonyms: 1-butyl-3-methylimidazoliumdibutylphosphate | CS-0188400 | 1-Butyl-3-methyl-1H-imidazol-3-ium dibutyl phosphate | SCH...
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1-Decyl-3-methylimidazolium chlorideCas#: 171058-18-7 Compound CID: 2734225Formula: C14H27ClN2 Molecular Weight: 258.83IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chlorideSMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]InChIKey: HTZVLLVRJHAJJF-UHFFFAOYSA-MInChI: 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-1Synonyms: MFCD03427605 | DTXSID6049228 | NSC-747267 | 1-decyl-3-methyl-1H-imidazol-3-ium chloride | 1H-Imidazolium, 1-decyl-3-m...
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1-Ethyl-3-methylimidazolium diethyl phosphate(EMIMDEP)Cas#: 848641-69-0 Compound CID: 53316406Formula: C10H21N2O4P Molecular Weight: 264.26IUPAC Name: diethyl phosphate;1-ethyl-3-methylimidazol-3-iumSMILES: CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCCInChIKey: HQWOEDCLDNFWEV-UHFFFAOYSA-MInChI: 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-1Synonyms: 1-ethyl-3-methylimidazoliumdiethylphosphate | EMIMDEP | EMIM-DEP | EMIM DEP
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Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imideCas#: 258273-75-5 Compound CID: 12991988Formula: C9H18F6N2O4S2 Molecular Weight: 396.36IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azaniumSMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FInChIKey: XSGKJXQWZSFJEJ-UHFFFAOYSA-NInChI: InChI=1S/C7H18N.C2F6NO4S2/c1-5-6-7-8(2,3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H2,1-4H3;/q+1;-1Synonyms: NCGC00258151-01 | bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium | DTXSID3047920 | SY234266 | Tox21_2005...
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Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imideCas#: 464927-84-2 Compound CID: 11487123Formula: C10H20F6N2O5S2 Molecular Weight: 426.4IUPAC Name: bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazaniumSMILES: CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FInChIKey: WUFQNPMBKMKEHN-UHFFFAOYSA-NInChI: InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1
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1-Butyl-3-Methyl-1H-Imidazol-3-Ium PerchlorateCas#: 220956-35-4 Compound CID: 71463766Formula: C8H15ClN2O4 Molecular Weight: 238.67IUPAC Name: 1-butyl-3-methylimidazol-3-ium;perchlorateSMILES: CCCCN1C=C[N+](=C1)C.[O-]Cl(=O)(=O)=OInChIKey: OPGGSNAFGYWGCT-UHFFFAOYSA-MInChI: InChI=1S/C8H15N2.ClHO4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;(H,2,3,4,5)/q+1;/p-1