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Filtered Search Results
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-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 |
2-Bromo-4-nitroimidazole 98.0+%, TCI America™
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CAS: 65902-59-2 Molecular Formula: C3H2BrN3O2 Molecular Weight (g/mol): 191.972 MDL Number: MFCD09038915 InChI Key: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr PubChem CID: 47754 IUPAC Name: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]
| PubChem CID | 47754 |
|---|---|
| CAS | 65902-59-2 |
| Molecular Weight (g/mol) | 191.972 |
| MDL Number | MFCD09038915 |
| SMILES | C1=C(NC(=N1)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr |
| IUPAC Name | 2-bromo-5-nitro-1H-imidazole |
| InChI Key | UWRJWMLKEHRGOH-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrN3O2 |
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 |
1,2-Dimethyl-5-nitroimidazole 98.0+%, TCI America™
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CAS: 551-92-8 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00047046 InChI Key: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonym: dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo PubChem CID: 3090 IUPAC Name: 1,2-dimethyl-5-nitro-1H-imidazole SMILES: CN1C(C)=NC=C1[N+]([O-])=O
| PubChem CID | 3090 |
|---|---|
| CAS | 551-92-8 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00047046 |
| SMILES | CN1C(C)=NC=C1[N+]([O-])=O |
| Synonym | dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo |
| IUPAC Name | 1,2-dimethyl-5-nitro-1H-imidazole |
| InChI Key | IBXPYPUJPLLOIN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
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 |
1-(Heptafluorobutyryl)imidazole 97.0+%, TCI America™
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CAS: 32477-35-3 Molecular Formula: C7H3F7N2O Molecular Weight (g/mol): 264.103 MDL Number: MFCD00014503 InChI Key: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 94431 |
|---|---|
| CAS | 32477-35-3 |
| Molecular Weight (g/mol) | 264.103 |
| MDL Number | MFCD00014503 |
| SMILES | C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one |
| InChI Key | MSYHGYDAVLDKCE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F7N2O |
2-Hydroxymethyl-1-methyl-5-nitroimidazole 98.0+%, TCI America™
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CAS: 936-05-0 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD00159675 InChI Key: JSAQDPJIVQMBAY-UHFFFAOYSA-N Synonym: 1-Methyl-5-nitroimidazole-2-methanol PubChem CID: 557356 IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methanol SMILES: CN1C(=CN=C1CO)[N+](=O)[O-]
| PubChem CID | 557356 |
|---|---|
| CAS | 936-05-0 |
| Molecular Weight (g/mol) | 157.129 |
| MDL Number | MFCD00159675 |
| SMILES | CN1C(=CN=C1CO)[N+](=O)[O-] |
| Synonym | 1-Methyl-5-nitroimidazole-2-methanol |
| IUPAC Name | (1-methyl-5-nitroimidazol-2-yl)methanol |
| InChI Key | JSAQDPJIVQMBAY-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O3 |
1-Ethyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.62 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCN1C=C[N+](C)=C1
| PubChem CID | 2734160 |
|---|---|
| CAS | 65039-09-0 |
| Molecular Weight (g/mol) | 146.62 |
| ChEBI | CHEBI:61327 |
| MDL Number | MFCD00074843 |
| SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium chloride |
| InChI Key | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| Molecular Formula | C6H11ClN2 |
1-Bromo-3-phenylimidazo[1,5-a]pyridine 97.0+%, TCI America™
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CAS: 104202-15-5 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD04587511 InChI Key: ULKZZBGVTIZXSA-UHFFFAOYSA-N PubChem CID: 957540 IUPAC Name: 1-bromo-3-phenylimidazo[1,5-a]pyridine SMILES: BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1
| PubChem CID | 957540 |
|---|---|
| CAS | 104202-15-5 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD04587511 |
| SMILES | BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1 |
| IUPAC Name | 1-bromo-3-phenylimidazo[1,5-a]pyridine |
| InChI Key | ULKZZBGVTIZXSA-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
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 |
6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™
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CAS: 6775-78-6 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD07778345 InChI Key: MPZDNIJHHXRTIQ-UHFFFAOYSA-N PubChem CID: 138828 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine SMILES: C1=CC(=NN2C1=NC=C2)Cl
| PubChem CID | 138828 |
|---|---|
| CAS | 6775-78-6 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD07778345 |
| SMILES | C1=CC(=NN2C1=NC=C2)Cl |
| IUPAC Name | 6-chloroimidazo[1,2-b]pyridazine |
| InChI Key | MPZDNIJHHXRTIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
Carbimazole 95.0+%, TCI America™
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CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C
| PubChem CID | 31072 |
|---|---|
| CAS | 22232-54-8 |
| Molecular Weight (g/mol) | 186.229 |
| ChEBI | CHEBI:617099 |
| MDL Number | MFCD00027421 |
| SMILES | CCOC(=O)N1C=CN(C1=S)C |
| Synonym | carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat |
| IUPAC Name | ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate |
| InChI Key | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
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 |