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Filtered Search Results
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate, 98%, Thermo Scientific™
CAS: 307492-75-7 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 212.00 MDL Number: MFCD08458929 InChI Key: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 IUPAC Name: 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
| PubChem CID | 21977262 |
|---|---|
| CAS | 307492-75-7 |
| Molecular Weight (g/mol) | 212.00 |
| MDL Number | MFCD08458929 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1C |
| Synonym | 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate |
| IUPAC Name | 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | KNIWGPCMWBGRBE-UHFFFAOYSA-N |
| Molecular Formula | C7H13BF4N2 |
2-(2-Methoxyphenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 6528-85-4 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.263 MDL Number: MFCD00447053 InChI Key: JNFBDHNAZPBWTF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl PubChem CID: 759420 IUPAC Name: 2-(2-methoxyphenyl)-1H-benzimidazole SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
| PubChem CID | 759420 |
|---|---|
| CAS | 6528-85-4 |
| Molecular Weight (g/mol) | 224.263 |
| MDL Number | MFCD00447053 |
| SMILES | COC1=CC=CC=C1C2=NC3=CC=CC=C3N2 |
| Synonym | 2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl |
| IUPAC Name | 2-(2-methoxyphenyl)-1H-benzimidazole |
| InChI Key | JNFBDHNAZPBWTF-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O |
1-Cyanomethyl-4,5-dicyano-2-(2-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347814-89-4 Molecular Formula: C12H6N6 Molecular Weight (g/mol): 234.222 MDL Number: MFCD20265178 InChI Key: CKIOVYFZWSZUDP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile PubChem CID: 73995634 IUPAC Name: 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile SMILES: C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N
| PubChem CID | 73995634 |
|---|---|
| CAS | 1347814-89-4 |
| Molecular Weight (g/mol) | 234.222 |
| MDL Number | MFCD20265178 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N |
| Synonym | 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile |
| InChI Key | CKIOVYFZWSZUDP-UHFFFAOYSA-N |
| Molecular Formula | C12H6N6 |
(2-Butyl-5-chloro-1H-imidazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 79047-41-9 Molecular Formula: C8H13ClN2O Molecular Weight (g/mol): 188.655 MDL Number: MFCD01934397 InChI Key: DXSZKDOOHOBZMT-UHFFFAOYSA-N Synonym: 2-butyl-4-chloro-1h-imidazol-5-yl methanol,2-butyl-5-chloro-1h-imidazol-4-yl methanol,2-butyl-5-chloroimidazole-4-methanol,2-butyl-4-chloro-5-hydroxymethyl imidazole,2-butyl-4-chloro-1h-imidazole-5-methanol,2-butyl-5-chloro-1h-imidazol-4-yl-methanol,2-butyl-5-chloro-3h-imidazol-4-yl methanol,2-butyl-4-chloro-5-hydroxyimidazole,losartan impurity 1,acmc-1bk6v PubChem CID: 2735662 IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC(=C(N1)CO)Cl
| PubChem CID | 2735662 |
|---|---|
| CAS | 79047-41-9 |
| Molecular Weight (g/mol) | 188.655 |
| MDL Number | MFCD01934397 |
| SMILES | CCCCC1=NC(=C(N1)CO)Cl |
| Synonym | 2-butyl-4-chloro-1h-imidazol-5-yl methanol,2-butyl-5-chloro-1h-imidazol-4-yl methanol,2-butyl-5-chloroimidazole-4-methanol,2-butyl-4-chloro-5-hydroxymethyl imidazole,2-butyl-4-chloro-1h-imidazole-5-methanol,2-butyl-5-chloro-1h-imidazol-4-yl-methanol,2-butyl-5-chloro-3h-imidazol-4-yl methanol,2-butyl-4-chloro-5-hydroxyimidazole,losartan impurity 1,acmc-1bk6v |
| IUPAC Name | (2-butyl-4-chloro-1H-imidazol-5-yl)methanol |
| InChI Key | DXSZKDOOHOBZMT-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClN2O |
3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile, Tech., Thermo Scientific™
CAS: 23996-12-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00047047 InChI Key: BVYPJEBKDLFIDL-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile PubChem CID: 90325 IUPAC Name: 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile SMILES: N#CCCN1C=CN=C1C1=CC=CC=C1
| PubChem CID | 90325 |
|---|---|
| CAS | 23996-12-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00047047 |
| SMILES | N#CCCN1C=CN=C1C1=CC=CC=C1 |
| Synonym | 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile |
| IUPAC Name | 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile |
| InChI Key | BVYPJEBKDLFIDL-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
1-Ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate, 98%, Thermo Scientific™
CAS: 174899-72-0 Molecular Formula: C8H13F3N2O3S Molecular Weight (g/mol): 274.258 MDL Number: MFCD07784438 InChI Key: HMAHVRVKBSHMJX-UHFFFAOYSA-M Synonym: 1-ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-ethyl-2,3-dimethylimidazolium triflate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium trifluoromethanesulfonate,3-ethyl-1,2-dimethylimidazol-1-ium triflate,dsstox_cid_29089,dsstox_rid_83308,dsstox_gsid_49233,1-ethyl-2 3-dimethylimidazolium trifluor,1-ethyl-2,3-dimethylimidazol-1-ium triflate PubChem CID: 16210995 IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 16210995 |
|---|---|
| CAS | 174899-72-0 |
| Molecular Weight (g/mol) | 274.258 |
| MDL Number | MFCD07784438 |
| SMILES | CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-ethyl-2,3-dimethylimidazolium triflate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium trifluoromethanesulfonate,3-ethyl-1,2-dimethylimidazol-1-ium triflate,dsstox_cid_29089,dsstox_rid_83308,dsstox_gsid_49233,1-ethyl-2 3-dimethylimidazolium trifluor,1-ethyl-2,3-dimethylimidazol-1-ium triflate |
| IUPAC Name | 1-ethyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | HMAHVRVKBSHMJX-UHFFFAOYSA-M |
| Molecular Formula | C8H13F3N2O3S |
5-Methyl-2-(4-methylphenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 7118-66-3 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD00436743 InChI Key: OPBSAVHQPYKEQP-UHFFFAOYSA-N Synonym: 5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl PubChem CID: 893072 IUPAC Name: 6-methyl-2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C
| PubChem CID | 893072 |
|---|---|
| CAS | 7118-66-3 |
| Molecular Weight (g/mol) | 222.291 |
| MDL Number | MFCD00436743 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C |
| Synonym | 5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl |
| IUPAC Name | 6-methyl-2-(4-methylphenyl)-1H-benzimidazole |
| InChI Key | OPBSAVHQPYKEQP-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2 |
2-(4-Methylphenyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347815-08-0 Molecular Formula: C12H12N4S2 Molecular Weight (g/mol): 276.376 MDL Number: MFCD20265364 InChI Key: CFNPTMBECAYGCK-UHFFFAOYSA-N Synonym: 2-4-methylphenyl imidazole-4,5-dithiocarboxamide,2-4-methylphenyl-1h-imidazole-4,5-dicarbothioamide,2-p-tolyl imidazole-4,5-dithiocarboxamide PubChem CID: 73996015 IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbothioamide SMILES: CC1=CC=C(C=C1)C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73996015 |
|---|---|
| CAS | 1347815-08-0 |
| Molecular Weight (g/mol) | 276.376 |
| MDL Number | MFCD20265364 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-4-methylphenyl imidazole-4,5-dithiocarboxamide,2-4-methylphenyl-1h-imidazole-4,5-dicarbothioamide,2-p-tolyl imidazole-4,5-dithiocarboxamide |
| IUPAC Name | 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | CFNPTMBECAYGCK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4S2 |
2-(4-Bromophenyl)-1-phenylbenzimidazole, 97%, Thermo Scientific™
CAS: 2620-76-0 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.231 MDL Number: MFCD09261342 InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 PubChem CID: 23094070 IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
| PubChem CID | 23094070 |
|---|---|
| CAS | 2620-76-0 |
| Molecular Weight (g/mol) | 349.231 |
| MDL Number | MFCD09261342 |
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br |
| Synonym | 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 |
| IUPAC Name | 2-(4-bromophenyl)-1-phenylbenzimidazole |
| InChI Key | DXRLALXPCIOIDK-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrN2 |
Imidazole-4-carboxylic acid, 98%
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-(4-Methoxyphenyl)imidazoline-2-thione, 98%, Thermo Scientific™
CAS: 17452-14-1 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00041376 InChI Key: LIEBCNQPMNARMP-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione PubChem CID: 2759656 IUPAC Name: 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione SMILES: COC1=CC=C(C=C1)N1C=CNC1=S
| PubChem CID | 2759656 |
|---|---|
| CAS | 17452-14-1 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00041376 |
| SMILES | COC1=CC=C(C=C1)N1C=CNC1=S |
| Synonym | 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione |
| IUPAC Name | 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione |
| InChI Key | LIEBCNQPMNARMP-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
2-(4-Methylphenyl)benzimidazole, 97%, Thermo Scientific™
CAS: 120-03-6 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00209485 InChI Key: YJSWQFYMPODDTQ-UHFFFAOYSA-N Synonym: 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole PubChem CID: 725982 IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
| PubChem CID | 725982 |
|---|---|
| CAS | 120-03-6 |
| Molecular Weight (g/mol) | 208.264 |
| MDL Number | MFCD00209485 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2 |
| Synonym | 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole |
| IUPAC Name | 2-(4-methylphenyl)-1H-benzimidazole |
| InChI Key | YJSWQFYMPODDTQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
1-n-Hexyl-3-methylimidazolium trifluoromethanesulfonate, 95%, Thermo Scientific™
CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734247 |
|---|---|
| CAS | 460345-16-8 |
| Molecular Weight (g/mol) | 316.339 |
| MDL Number | MFCD03427621 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | RABFGPMWVQNDHI-UHFFFAOYSA-M |
| Molecular Formula | C11H19F3N2O3S |
2-(4-Bromophenyl)-5-methylbenzimidazole, 95%, Thermo Scientific™
CAS: 496807-37-5 Molecular Formula: C14H11BrN2 Molecular Weight (g/mol): 287.16 MDL Number: MFCD06312161 InChI Key: LWVJBMHQRDXWGN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole PubChem CID: 924735 IUPAC Name: 2-(4-bromophenyl)-6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br
| PubChem CID | 924735 |
|---|---|
| CAS | 496807-37-5 |
| Molecular Weight (g/mol) | 287.16 |
| MDL Number | MFCD06312161 |
| SMILES | CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br |
| Synonym | 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole |
| IUPAC Name | 2-(4-bromophenyl)-6-methyl-1H-benzimidazole |
| InChI Key | LWVJBMHQRDXWGN-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrN2 |
2,4,5-Tribromoimidazole, 97%, Thermo Scientific™
CAS: 2034-22-2 MDL Number: MFCD00005184 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br
| PubChem CID | 16253 |
|---|---|
| CAS | 2034-22-2 |
| MDL Number | MFCD00005184 |
| SMILES | C1(=C(N=C(N1)Br)Br)Br |
| Synonym | 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo |
| IUPAC Name | 2,4,5-tribromo-1H-imidazole |
| InChI Key | JCGGPCDDFXIVQB-UHFFFAOYSA-N |