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Filtered Search Results
1-Ethyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
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CAS: 145022-45-3 Molecular Formula: C7H14N2O3S Molecular Weight (g/mol): 206.26 MDL Number: MFCD06798171 InChI Key: IXLWEDFOKSJYBD-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate PubChem CID: 16211849 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
| PubChem CID | 16211849 |
|---|---|
| CAS | 145022-45-3 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD06798171 |
| SMILES | CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
| Synonym | 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;methanesulfonate |
| InChI Key | IXLWEDFOKSJYBD-UHFFFAOYSA-M |
| Molecular Formula | C7H14N2O3S |
1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™
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CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
| PubChem CID | 12075598 |
|---|---|
| CAS | 97345-90-9 |
| Molecular Weight (g/mol) | 208.232 |
| MDL Number | MFCD03453276 |
| SMILES | CN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;methyl sulfate |
| InChI Key | WOKQGMYCUGJNIJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12N2O4S |
5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™
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CAS: 3237-62-5 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.10 MDL Number: MFCD00022843 InChI Key: IVVLMQPTQOLYDX-UHFFFAOYSA-N Synonym: 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w PubChem CID: 76717 IUPAC Name: 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole SMILES: CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12
| PubChem CID | 76717 |
|---|---|
| CAS | 3237-62-5 |
| Molecular Weight (g/mol) | 229.10 |
| MDL Number | MFCD00022843 |
| SMILES | CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12 |
| Synonym | 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w |
| IUPAC Name | 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole |
| InChI Key | IVVLMQPTQOLYDX-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride 98.0+%, TCI America™
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CAS: 250285-32-6 Molecular Formula: C27H37ClN2 Molecular Weight (g/mol): 425.06 MDL Number: MFCD02684545 InChI Key: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734913 |
|---|---|
| CAS | 250285-32-6 |
| Molecular Weight (g/mol) | 425.06 |
| MDL Number | MFCD02684545 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | AVJBQMXODCVJCJ-UHFFFAOYSA-M |
| Molecular Formula | C27H37ClN2 |
2-Aminobenzimidazole 98.0+%, TCI America™
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CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-1,3-benzodiazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1
| PubChem CID | 13624 |
|---|---|
| CAS | 934-32-7 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:27822 |
| MDL Number | MFCD00005596 |
| SMILES | NC1=NC2=CC=CC=C2N1 |
| Synonym | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
| IUPAC Name | 1H-1,3-benzodiazol-2-amine |
| InChI Key | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
4,5-Diphenylimidazole 98.0+%, TCI America™
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CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69588 |
|---|---|
| CAS | 668-94-0 |
| Molecular Weight (g/mol) | 220.28 |
| MDL Number | MFCD00005198 |
| SMILES | N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline |
| IUPAC Name | 4,5-diphenyl-1H-imidazole |
| InChI Key | CPHGOBGXZQKCKI-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2 |
1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1
| PubChem CID | 2734163 |
|---|---|
| CAS | 171058-17-6 |
| Molecular Weight (g/mol) | 167.28 |
| ChEBI | CHEBI:61340 |
| MDL Number | MFCD03093289 |
| SMILES | CCCCCC[N+]1=CN(C)C=C1 |
| Synonym | 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f |
| IUPAC Name | 3-hexyl-1-methyl-1H-imidazol-3-ium |
| InChI Key | RVEJOWGVUQQIIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H19N2 |
1-Hexyl-3-methylimidazolium Iodide 98.0+%, TCI America™
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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 |
|---|---|
| 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-(4-Bromophenyl)-2-phenylbenzimidazole 98.0+%, TCI America™
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CAS: 760212-58-6 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.23 MDL Number: MFCD09746342 InChI Key: PPYIZNYOMNYZCG-UHFFFAOYSA-N PubChem CID: 23094071 IUPAC Name: 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
| PubChem CID | 23094071 |
|---|---|
| CAS | 760212-58-6 |
| Molecular Weight (g/mol) | 349.23 |
| MDL Number | MFCD09746342 |
| SMILES | BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| IUPAC Name | 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole |
| InChI Key | PPYIZNYOMNYZCG-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrN2 |
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile 98.0+%, TCI America™
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CAS: 29898-72-4 Molecular Formula: C22H15N3 Molecular Weight (g/mol): 321.383 InChI Key: KGOZFYOJDPVGMV-UHFFFAOYSA-N Synonym: 2-(4-Cyanophenyl)-4,5-diphenylimidazole PubChem CID: 12099795 IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4
| PubChem CID | 12099795 |
|---|---|
| CAS | 29898-72-4 |
| Molecular Weight (g/mol) | 321.383 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4 |
| Synonym | 2-(4-Cyanophenyl)-4,5-diphenylimidazole |
| IUPAC Name | 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile |
| InChI Key | KGOZFYOJDPVGMV-UHFFFAOYSA-N |
| Molecular Formula | C22H15N3 |
4-Methyl-2-phenylimidazole 93.0+%, TCI America™
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CAS: 827-43-0 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00047015 InChI Key: TYOXIFXYEIILLY-UHFFFAOYSA-N PubChem CID: 70012 IUPAC Name: 5-methyl-2-phenyl-1H-imidazole SMILES: CC1=CN=C(N1)C1=CC=CC=C1
| PubChem CID | 70012 |
|---|---|
| CAS | 827-43-0 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00047015 |
| SMILES | CC1=CN=C(N1)C1=CC=CC=C1 |
| IUPAC Name | 5-methyl-2-phenyl-1H-imidazole |
| InChI Key | TYOXIFXYEIILLY-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
4-Imidazolecarboxylic Acid 98.0+%, TCI America™
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CAS: 1072-84-0 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CN1
| PubChem CID | 14080 |
|---|---|
| CAS | 1072-84-0 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00082203 |
| SMILES | OC(=O)C1=CN=CN1 |
| Synonym | 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid |
| IUPAC Name | 1H-imidazole-5-carboxylic acid |
| InChI Key | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1-Butyl-3-methylimidazolium Iodide 96.0+%, TCI America™
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CAS: 65039-05-6 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: XREPTGNZZKNFQZ-UHFFFAOYSA-M PubChem CID: 11448496 ChEBI: CHEBI:61335 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide SMILES: CCCCN1C=C[N+](=C1)C.[I-]
| PubChem CID | 11448496 |
|---|---|
| CAS | 65039-05-6 |
| Molecular Weight (g/mol) | 266.126 |
| ChEBI | CHEBI:61335 |
| SMILES | CCCCN1C=C[N+](=C1)C.[I-] |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;iodide |
| InChI Key | XREPTGNZZKNFQZ-UHFFFAOYSA-M |
| Molecular Formula | C8H15IN2 |
3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] 98.0+%, TCI America™
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CAS: 889617-36-1 Molecular Formula: C31H42Br2N4 Molecular Weight (g/mol): 630.513 InChI Key: ZZGWEIDPDBDPOH-UHFFFAOYSA-L PubChem CID: 78198750 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C[N+]3=CN(C=C3)C4=C(C=CC=C4C(C)C)C(C)C.[Br-].[Br-]
| PubChem CID | 78198750 |
|---|---|
| CAS | 889617-36-1 |
| Molecular Weight (g/mol) | 630.513 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C[N+]3=CN(C=C3)C4=C(C=CC=C4C(C)C)C(C)C.[Br-].[Br-] |
| IUPAC Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide |
| InChI Key | ZZGWEIDPDBDPOH-UHFFFAOYSA-L |
| Molecular Formula | C31H42Br2N4 |
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) 98.0+%, TCI America™
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CAS: 247902-48-3 Molecular Formula: C15H26Br2N4 Molecular Weight (g/mol): 422.209 InChI Key: WKZMWHMEXVUXBS-UHFFFAOYSA-L PubChem CID: 11112632 IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide SMILES: CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]
| PubChem CID | 11112632 |
|---|---|
| CAS | 247902-48-3 |
| Molecular Weight (g/mol) | 422.209 |
| SMILES | CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-] |
| IUPAC Name | 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide |
| InChI Key | WKZMWHMEXVUXBS-UHFFFAOYSA-L |
| Molecular Formula | C15H26Br2N4 |