Imidazoles
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Filtered Search Results
1-Ethyl-3-methylimidazolium acetate, 97%, Thermo Scientific Chemicals
CAS: 143314-17-4 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.212 MDL Number: MFCD06798186 InChI Key: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
PubChem CID | 11658353 |
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CAS | 143314-17-4 |
Molecular Weight (g/mol) | 170.212 |
MDL Number | MFCD06798186 |
SMILES | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
Synonym | 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;acetate |
InChI Key | XIYUIMLQTKODPS-UHFFFAOYSA-M |
Molecular Formula | C8H14N2O2 |
1-Ethyl-3-methylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]
PubChem CID | 16211115 |
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CAS | 331717-63-6 |
Molecular Weight (g/mol) | 169.246 |
MDL Number | MFCD06798182 |
SMILES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
Synonym | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;thiocyanate |
InChI Key | VASPYXGQVWPGAB-UHFFFAOYSA-M |
Molecular Formula | C7H11N3S |
1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%, Thermo Scientific Chemicals
CAS: 155371-19-0 Molecular Formula: C6H11F6N2P Molecular Weight (g/mol): 256.132 MDL Number: MFCD00216703 InChI Key: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
PubChem CID | 2758873 |
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CAS | 155371-19-0 |
Molecular Weight (g/mol) | 256.132 |
MDL Number | MFCD00216703 |
SMILES | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
Synonym | 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate |
InChI Key | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
Molecular Formula | C6H11F6N2P |
1-n-Hexyl-3-methylimidazolium iodide, 98%, Thermo Scientific Chemicals
CAS: 178631-05-5 Molecular Formula: C10H19IN2 Molecular Weight (g/mol): 294.18 MDL Number: MFCD12964976 InChI Key: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]
PubChem CID | 12036651 |
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CAS | 178631-05-5 |
Molecular Weight (g/mol) | 294.18 |
MDL Number | MFCD12964976 |
SMILES | CCCCCCN1C=C[N+](=C1)C.[I-] |
Synonym | 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc |
IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;iodide |
InChI Key | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
Molecular Formula | C10H19IN2 |
1-Ethyl-3-methylimidazolium methyl sulfate, 98%, Thermo Scientific Chemicals
CAS: 516474-01-4 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD08457697 InChI Key: BXSDLSWVIAITRQ-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc PubChem CID: 16211409 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl sulfate SMILES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
PubChem CID | 16211409 |
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CAS | 516474-01-4 |
Molecular Weight (g/mol) | 222.259 |
MDL Number | MFCD08457697 |
SMILES | CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
Synonym | 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;methyl sulfate |
InChI Key | BXSDLSWVIAITRQ-UHFFFAOYSA-M |
Molecular Formula | C7H14N2O4S |
1-Methyl-3-n-octylimidazolium tetrafluoroborate, 99%, Thermo Scientific Chemicals
CAS: 244193-52-0 Molecular Formula: C12H23BF4N2 Molecular Weight (g/mol): 282.13 MDL Number: MFCD03095434 InChI Key: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 SMILES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
PubChem CID | 11460221 |
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CAS | 244193-52-0 |
Molecular Weight (g/mol) | 282.13 |
MDL Number | MFCD03095434 |
SMILES | F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc |
InChI Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
Molecular Formula | C12H23BF4N2 |
NH 125, Tocris Bioscience™
CAS: 278603-08-0 Molecular Formula: C27H45IN2 Molecular Weight (g/mol): 524.575 InChI Key: RVWOHCBHAGBLLT-UHFFFAOYSA-M Synonym: 1-benzyl-3-cetyl-2-methylimidazolium iodide,eef-2 kinase inhibitor, nh125,1-hexadecyl-2-methyl-3-phenylmethyl-1h-imidazolium iodide,nh hplc , solid,1-benzyl-3-hexadecyl-2-methylimidazol-1-ium iodide PubChem CID: 10436839 IUPAC Name: 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide SMILES: CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
PubChem CID | 10436839 |
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CAS | 278603-08-0 |
Molecular Weight (g/mol) | 524.575 |
SMILES | CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-] |
Synonym | 1-benzyl-3-cetyl-2-methylimidazolium iodide,eef-2 kinase inhibitor, nh125,1-hexadecyl-2-methyl-3-phenylmethyl-1h-imidazolium iodide,nh hplc , solid,1-benzyl-3-hexadecyl-2-methylimidazol-1-ium iodide |
IUPAC Name | 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide |
InChI Key | RVWOHCBHAGBLLT-UHFFFAOYSA-M |
Molecular Formula | C27H45IN2 |
VER 155008, Tocris Bioscience™
CAS: 1134156-31-2 Molecular Formula: C25H23Cl2N7O4 Molecular Weight (g/mol): 556.40 MDL Number: MFCD18086892 InChI Key: ZXGGCBQORXDVTE-UHFFFAOYNA-N Synonym: 5'-o-4-cyanophenyl methyl-8-3,4-dichlorophenyl methyl amino-adenosine,5'-o-4-cyanophenyl methyl-8-3,4-dichlorophenyl-methyl amino-adenosine,4-2r,3s,4r,5r-5-6-amino-8-3,4-dichlorobenzyl amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methoxy methyl benzonitrile,3fd,d0h0au,adenosine-derived inhibitor, 12,hsp 70 inhibitor cancer , vernalis,adenosine-derived inhibitor grp78 , 13,ver hplc,heat shock protein 70 inhibitor cancer , vernalis PubChem CID: 25195348 IUPAC Name: 4-({[5-(6-amino-8-{[(3,4-dichlorophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)benzonitrile SMILES: NC1=C2N=C(NCC3=CC(Cl)=C(Cl)C=C3)N(C3OC(COCC4=CC=C(C=C4)C#N)C(O)C3O)C2=NC=N1
PubChem CID | 25195348 |
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CAS | 1134156-31-2 |
Molecular Weight (g/mol) | 556.40 |
MDL Number | MFCD18086892 |
SMILES | NC1=C2N=C(NCC3=CC(Cl)=C(Cl)C=C3)N(C3OC(COCC4=CC=C(C=C4)C#N)C(O)C3O)C2=NC=N1 |
Synonym | 5'-o-4-cyanophenyl methyl-8-3,4-dichlorophenyl methyl amino-adenosine,5'-o-4-cyanophenyl methyl-8-3,4-dichlorophenyl-methyl amino-adenosine,4-2r,3s,4r,5r-5-6-amino-8-3,4-dichlorobenzyl amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methoxy methyl benzonitrile,3fd,d0h0au,adenosine-derived inhibitor, 12,hsp 70 inhibitor cancer , vernalis,adenosine-derived inhibitor grp78 , 13,ver hplc,heat shock protein 70 inhibitor cancer , vernalis |
IUPAC Name | 4-({[5-(6-amino-8-{[(3,4-dichlorophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)benzonitrile |
InChI Key | ZXGGCBQORXDVTE-UHFFFAOYNA-N |
Molecular Formula | C25H23Cl2N7O4 |
Ro 90-7501, Tocris Bioscience™
CAS: 293762-45-5 Molecular Formula: C20H16N6 Molecular Weight (g/mol): 340.39 InChI Key: PAGZCEHLFCJSPV-UHFFFAOYSA-N Synonym: gnf-pf-5510,2'-4-amino-phenyl-3h,3'h-2,5' bibenzoimidazolyl-5-ylamine,2-2-4-aminophenyl-3h-1,3-benzodiazol-5-yl-3h-1,3-benzodiazol-5-amine,cbchromo1_000149,cambridge id 5180073,ro hplc,2'-4-aminophenyl-2,5'-bi-1h-benzimidazol-5-amine,2'-4-aminophenyl-1h,1'h-2,5'-bibenzimidazol-5-amine,2,5'-bi-1h-benzimidazol-5-amine, 2'-4-aminophenyl,2-2-4-aminophenyl benzimidazol-6-yl benzimidazole-6-ylamine PubChem CID: 824226 IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
PubChem CID | 824226 |
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CAS | 293762-45-5 |
Molecular Weight (g/mol) | 340.39 |
SMILES | C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N |
Synonym | gnf-pf-5510,2'-4-amino-phenyl-3h,3'h-2,5' bibenzoimidazolyl-5-ylamine,2-2-4-aminophenyl-3h-1,3-benzodiazol-5-yl-3h-1,3-benzodiazol-5-amine,cbchromo1_000149,cambridge id 5180073,ro hplc,2'-4-aminophenyl-2,5'-bi-1h-benzimidazol-5-amine,2'-4-aminophenyl-1h,1'h-2,5'-bibenzimidazol-5-amine,2,5'-bi-1h-benzimidazol-5-amine, 2'-4-aminophenyl,2-2-4-aminophenyl benzimidazol-6-yl benzimidazole-6-ylamine |
IUPAC Name | 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine |
InChI Key | PAGZCEHLFCJSPV-UHFFFAOYSA-N |
Molecular Formula | C20H16N6 |
L-655,708, Tocris Bioscience™
CAS: 130477-52-0 Molecular Formula: C18H19N3O4 Molecular Weight (g/mol): 341.367 InChI Key: YKYOQIXTECBVBB-AWEZNQCLSA-N Synonym: chembl52030,ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylate,l hplc , powder,s-9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester,11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylic acid, ethyl ester,9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester msd,ethyl 7s-15-methoxy-12-oxo-2,4,11-triazatetracyclo 11.4.0.0 2 ,?.0?, 1 1 heptadeca-1 17 ,3,5,13,15-pentaene-5-carboxylate,ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrro-lo 2,1-c 1,4-benzodiazepine-1-carboxylate PubChem CID: 5311203 SMILES: CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
PubChem CID | 5311203 |
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CAS | 130477-52-0 |
Molecular Weight (g/mol) | 341.367 |
SMILES | CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC |
Synonym | chembl52030,ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylate,l hplc , powder,s-9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester,11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrrolo 2,1-c 1,4 benzodiazepine-1-carboxylic acid, ethyl ester,9-methoxy-7-oxo-3b,4,5,6-tetrahydro-7h-2,6a,11b-triaza-benzo g cyclopenta e azulene-3-carboxylic acid ethyl ester msd,ethyl 7s-15-methoxy-12-oxo-2,4,11-triazatetracyclo 11.4.0.0 2 ,?.0?, 1 1 heptadeca-1 17 ,3,5,13,15-pentaene-5-carboxylate,ethyl s-11,12,13,13a-tetrahydro-7-methoxy-9-oxo-9h-imidazo 1,5-a pyrro-lo 2,1-c 1,4-benzodiazepine-1-carboxylate |
InChI Key | YKYOQIXTECBVBB-AWEZNQCLSA-N |
Molecular Formula | C18H19N3O4 |
1-Benzyl-3-methylimidazolium tetrafluoroborate, 97%, Thermo Scientific™
CAS: 500996-04-3 Molecular Formula: C11H13BF4N2 Molecular Weight (g/mol): 260.04 MDL Number: MFCD07784449 InChI Key: QULDEUUWXMCUFO-UHFFFAOYSA-N Synonym: 1-benzyl-3-methylimidazolium tetrafluoroborate,1-benzyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,3-benzyl-1-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazolium tetrafluoroborate hplc PubChem CID: 12138923 SMILES: F[B-](F)(F)F.C[N+]1=CN(CC2=CC=CC=C2)C=C1
PubChem CID | 12138923 |
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CAS | 500996-04-3 |
Molecular Weight (g/mol) | 260.04 |
MDL Number | MFCD07784449 |
SMILES | F[B-](F)(F)F.C[N+]1=CN(CC2=CC=CC=C2)C=C1 |
Synonym | 1-benzyl-3-methylimidazolium tetrafluoroborate,1-benzyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,3-benzyl-1-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazolium tetrafluoroborate hplc |
InChI Key | QULDEUUWXMCUFO-UHFFFAOYSA-N |
Molecular Formula | C11H13BF4N2 |
1-n-Butyl-3-methylimidazolium nitrate, 95%, Thermo Scientific™
CAS: 179075-88-8 Molecular Formula: C8H15N3O3 Molecular Weight (g/mol): 201.226 MDL Number: MFCD08457696 InChI Key: WPHIMOZSRUCGGU-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc PubChem CID: 16211113 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate SMILES: CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
PubChem CID | 16211113 |
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CAS | 179075-88-8 |
Molecular Weight (g/mol) | 201.226 |
MDL Number | MFCD08457696 |
SMILES | CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-] |
Synonym | 1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;nitrate |
InChI Key | WPHIMOZSRUCGGU-UHFFFAOYSA-N |
Molecular Formula | C8H15N3O3 |