Imidazoles
Filtered Search Results
1-phenyl-1H-imidazole-2-carbaldehyde, Thermo Scientific™
CAS: 6002-15-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC Name: 1-phenylimidazole-2-carbaldehyde SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O
| PubChem CID | 6424701 |
|---|---|
| CAS | 6002-15-9 |
| Molecular Weight (g/mol) | 172.187 |
| SMILES | C1=CC=C(C=C1)N2C=CN=C2C=O |
| Synonym | 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde |
| IUPAC Name | 1-phenylimidazole-2-carbaldehyde |
| InChI Key | VJDRBJPZIHUDNE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
2-Phenylbenzimidazole-5-sulfonic acid, 98%
CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| PubChem CID | 33919 |
|---|---|
| CAS | 27503-81-7 |
| Molecular Weight (g/mol) | 274.29 |
| MDL Number | MFCD00053007 |
| SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| Synonym | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
| IUPAC Name | 2-phenyl-3H-benzimidazole-5-sulfonic acid |
| InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3S |
1-Ethyl-3-methylimidazolium tetrafluoroborate, 98+% (dry wt.), may cont. up to 3% water
CAS: 143314-16-3 Molecular Formula: C6H11BF4N2 Molecular Weight (g/mol): 197.97 MDL Number: MFCD00216668 InChI Key: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1
| PubChem CID | 2769348 |
|---|---|
| CAS | 143314-16-3 |
| Molecular Weight (g/mol) | 197.97 |
| MDL Number | MFCD00216668 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate |
| InChI Key | CUNYTRQQXKCRTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H11BF4N2 |
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
| PubChem CID | 5357650 |
|---|---|
| CAS | 1138-15-4 |
| Molecular Weight (g/mol) | 198.225 |
| MDL Number | MFCD00005288 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
| Synonym | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
| IUPAC Name | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
| InChI Key | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
| Molecular Formula | C12H10N2O |
1-Butyl-3-methylimidazolium chloride, 98+%
CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734161 |
|---|---|
| CAS | 79917-90-1 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD03095425 |
| SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;chloride |
| InChI Key | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
| Molecular Formula | C8H15ClN2 |
1-Butyl-3-methylimidazolium tetrafluoroborate, 98+%
CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734178 |
|---|---|
| CAS | 174501-65-6 |
| Molecular Weight (g/mol) | 226.03 |
| MDL Number | MFCD03095449 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate |
| InChI Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Molecular Formula | C8H15BF4N2 |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 68263 |
|---|---|
| CAS | 530-62-1 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00005286 |
| SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
| IUPAC Name | di(imidazol-1-yl)methanone |
| InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4O |
Thermo Scientific Chemicals Metronidazole, 99%
CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| PubChem CID | 4173 |
|---|---|
| CAS | 443-48-1 |
| Molecular Weight (g/mol) | 171.16 |
| ChEBI | CHEBI:6909 |
| MDL Number | MFCD00009750 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O3 |
1,3-Dicyclohexylbenzimidazolium chloride, 95%
CAS: 1034449-15-4 Molecular Formula: C19H27ClN2 Molecular Weight (g/mol): 318.89 MDL Number: MFCD08705248 InChI Key: JACUDTKAZHCIPU-UHFFFAOYSA-M Synonym: 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride PubChem CID: 16218267 SMILES: [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12
| PubChem CID | 16218267 |
|---|---|
| CAS | 1034449-15-4 |
| Molecular Weight (g/mol) | 318.89 |
| MDL Number | MFCD08705248 |
| SMILES | [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12 |
| Synonym | 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride |
| InChI Key | JACUDTKAZHCIPU-UHFFFAOYSA-M |
| Molecular Formula | C19H27ClN2 |
5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%
CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
| PubChem CID | 17513 |
|---|---|
| CAS | 2627-69-2 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:28498 |
| MDL Number | MFCD00869751 |
| SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
| IUPAC Name | 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide |
| InChI Key | RTRQQBHATOEIAF-UUOKFMHZSA-N |
| Molecular Formula | C9H14N4O5 |
1-Phenylimidazole, 99%, Thermo Scientific™
CAS: 7164-98-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00041204 InChI Key: SEULWJSKCVACTH-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # PubChem CID: 81595 SMILES: C1=CN(C=N1)C1=CC=CC=C1
| PubChem CID | 81595 |
|---|---|
| CAS | 7164-98-9 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00041204 |
| SMILES | C1=CN(C=N1)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # |
| InChI Key | SEULWJSKCVACTH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1,3-Di-tert-butylbenzimidazolium chloride, 96%, Thermo Scientific™
CAS: 946607-10-9 Molecular Formula: C15H23ClN2 Molecular Weight (g/mol): 266.81 InChI Key: CMQDFXSMZLANNA-UHFFFAOYSA-M Synonym: 1,3-di-tert-butylbenzimidazolium chloride,1,3-di-tert-butyl-1,3-benzodiazol-1-ium chloride,1,3-di-tert-butyl-1h-benzimidazol-3-ium chloride,1,3-di-tert-butyl-1h-benzo d imidazol-3-ium chloride PubChem CID: 16218265 IUPAC Name: 1,3-ditert-butylbenzimidazol-3-ium;chloride SMILES: CC(C)(C)N1C=[N+](C2=CC=CC=C21)C(C)(C)C.[Cl-]
| PubChem CID | 16218265 |
|---|---|
| CAS | 946607-10-9 |
| Molecular Weight (g/mol) | 266.81 |
| SMILES | CC(C)(C)N1C=[N+](C2=CC=CC=C21)C(C)(C)C.[Cl-] |
| Synonym | 1,3-di-tert-butylbenzimidazolium chloride,1,3-di-tert-butyl-1,3-benzodiazol-1-ium chloride,1,3-di-tert-butyl-1h-benzimidazol-3-ium chloride,1,3-di-tert-butyl-1h-benzo d imidazol-3-ium chloride |
| IUPAC Name | 1,3-ditert-butylbenzimidazol-3-ium;chloride |
| InChI Key | CMQDFXSMZLANNA-UHFFFAOYSA-M |
| Molecular Formula | C15H23ClN2 |