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Filtered Search Results
1-(3-Aminopropyl)imidazole 97.0+%, TCI America™
CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-(1H-imidazol-1-yl)propan-1-amine SMILES: NCCCN1C=CN=C1
| PubChem CID | 78736 |
|---|---|
| CAS | 5036-48-6 |
| Molecular Weight (g/mol) | 125.18 |
| MDL Number | MFCD00009819 |
| SMILES | NCCCN1C=CN=C1 |
| Synonym | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
| IUPAC Name | 3-(1H-imidazol-1-yl)propan-1-amine |
| InChI Key | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
2-Hydroxymethyl-1-methylimidazole 98.0+%, TCI America™
CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO
| PubChem CID | 573612 |
|---|---|
| CAS | 17334-08-6 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00964673 |
| SMILES | CN1C=CN=C1CO |
| Synonym | 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 |
| IUPAC Name | (1-methylimidazol-2-yl)methanol |
| InChI Key | CDQDMLWGTVLQEE-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
| PubChem CID | 44630031 |
|---|---|
| CAS | 681856-28-0 |
| Molecular Weight (g/mol) | 247.979 |
| SMILES | [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide |
| InChI Key | YTANZWHOSGQGAP-UHFFFAOYSA-N |
| Molecular Formula | C7H11BF6N2 |
1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole (contains 5-methyl isomer) 70.0+%, TCI America™
CAS: 23996-25-0 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: UIDDPPKZYZTEGS-UHFFFAOYSA-N Synonym: 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile PubChem CID: 90327 IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile SMILES: CCC1=NC(=CN1CCC#N)C
| PubChem CID | 90327 |
|---|---|
| CAS | 23996-25-0 |
| Molecular Weight (g/mol) | 163.224 |
| SMILES | CCC1=NC(=CN1CCC#N)C |
| Synonym | 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile |
| InChI Key | UIDDPPKZYZTEGS-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
1-Phenethylimidazole 98.0+%, TCI America™
CAS: 49823-14-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD11977663 InChI Key: SSENHTOBLYRWKU-UHFFFAOYSA-N Synonym: 1-(Phenylethyl)imidazole PubChem CID: 10219621 IUPAC Name: 1-(2-phenylethyl)imidazole SMILES: C1=CC=C(C=C1)CCN2C=CN=C2
| PubChem CID | 10219621 |
|---|---|
| CAS | 49823-14-5 |
| Molecular Weight (g/mol) | 172.231 |
| MDL Number | MFCD11977663 |
| SMILES | C1=CC=C(C=C1)CCN2C=CN=C2 |
| Synonym | 1-(Phenylethyl)imidazole |
| IUPAC Name | 1-(2-phenylethyl)imidazole |
| InChI Key | SSENHTOBLYRWKU-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride 98.0+%, TCI America™
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 |
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline 98.0+%, TCI America™
CAS: 641571-11-1 Molecular Formula: C11H10F3N3 Molecular Weight (g/mol): 241.217 MDL Number: MFCD11846236 InChI Key: WWTGXYAJVXKEKL-UHFFFAOYSA-N Synonym: 1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole PubChem CID: 12002825 IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline SMILES: CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)N
| PubChem CID | 12002825 |
|---|---|
| CAS | 641571-11-1 |
| Molecular Weight (g/mol) | 241.217 |
| MDL Number | MFCD11846236 |
| SMILES | CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)N |
| Synonym | 1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole |
| IUPAC Name | 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline |
| InChI Key | WWTGXYAJVXKEKL-UHFFFAOYSA-N |
| Molecular Formula | C11H10F3N3 |
1-(4-Bromophenyl)-2-phenylbenzimidazole 98.0+%, TCI America™
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-Amino-1H-imidazole-5-carbonitrile 98.0+%, TCI America™
CAS: 5098-11-3 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.10 MDL Number: MFCD00129663 InChI Key: XEPBRDBFOSKYCF-UHFFFAOYSA-N Synonym: 4(5)-Amino-5(4)-cyanoimidazole PubChem CID: 78777 IUPAC Name: 4-amino-1H-imidazole-5-carbonitrile SMILES: C1=NC(=C(N1)C#N)N
| PubChem CID | 78777 |
|---|---|
| CAS | 5098-11-3 |
| Molecular Weight (g/mol) | 108.10 |
| MDL Number | MFCD00129663 |
| SMILES | C1=NC(=C(N1)C#N)N |
| Synonym | 4(5)-Amino-5(4)-cyanoimidazole |
| IUPAC Name | 4-amino-1H-imidazole-5-carbonitrile |
| InChI Key | XEPBRDBFOSKYCF-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4 |
4,5-Diphenylimidazole 98.0+%, TCI America™
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-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734246 |
|---|---|
| CAS | 174899-66-2 |
| Molecular Weight (g/mol) | 288.285 |
| MDL Number | MFCD03427620 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| Molecular Formula | C9H15F3N2O3S |
1-Butyl-3-methylimidazolium Bromide 98.0+%, TCI America™
CAS: 85100-77-2 Molecular Formula: C8H15BrN2 Molecular Weight (g/mol): 219.126 MDL Number: MFCD03427611 InChI Key: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 2734236 |
|---|---|
| CAS | 85100-77-2 |
| Molecular Weight (g/mol) | 219.126 |
| MDL Number | MFCD03427611 |
| SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;bromide |
| InChI Key | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| Molecular Formula | C8H15BrN2 |
1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™
CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1
| PubChem CID | 135744 |
|---|---|
| CAS | 25372-03-6 |
| Molecular Weight (g/mol) | 169.19 |
| MDL Number | MFCD00127147 |
| SMILES | N#CC1=CC=C(C=C1)N1C=CN=C1 |
| Synonym | 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga |
| IUPAC Name | 4-(1H-imidazol-1-yl)benzonitrile |
| InChI Key | GYFGZFJGMRRTTP-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3 |
1-Hexyl-3-methylimidazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 244193-50-8 Molecular Formula: C10H19BF4N2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD03095459 InChI Key: MFXLOVLEQJRXFP-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 PubChem CID: 2734179 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1
| PubChem CID | 2734179 |
|---|---|
| CAS | 244193-50-8 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD03095459 |
| SMILES | F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 |
| IUPAC Name | 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Molecular Formula | C10H19BF4N2 |
2-(4-Bromophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™
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 |