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Filtered Search Results
1-Ethyl-3-methylimidazolium bromide, 98+%
CAS: 65039-08-9 Molecular Formula: C6H11BrN2 Molecular Weight (g/mol): 191.07 MDL Number: MFCD03427610 InChI Key: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide SMILES: [Br-].CCN1C=C[N+](C)=C1
| PubChem CID | 2734235 |
|---|---|
| CAS | 65039-08-9 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD03427610 |
| SMILES | [Br-].CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;bromide |
| InChI Key | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| Molecular Formula | C6H11BrN2 |
2-(4-Fluorophenyl)benzimidazole, 95%, Thermo Scientific Chemicals
CAS: 324-27-6 Molecular Formula: C13H9FN2 Molecular Weight (g/mol): 212.23 MDL Number: MFCD00224358 InChI Key: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci PubChem CID: 101259 SMILES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 101259 |
|---|---|
| CAS | 324-27-6 |
| Molecular Weight (g/mol) | 212.23 |
| MDL Number | MFCD00224358 |
| SMILES | FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Synonym | 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci |
| InChI Key | FPWUSPPQEHBWHC-UHFFFAOYSA-N |
| Molecular Formula | C13H9FN2 |
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid, 90%, Thermo Scientific™
CAS: 898289-59-3 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065014 InChI Key: ZGRKUYBDLZMGQH-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl PubChem CID: 24229638 IUPAC Name: 3-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O
| PubChem CID | 24229638 |
|---|---|
| CAS | 898289-59-3 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD09065014 |
| SMILES | CC1=NC=CN1C2=CC=CC(=C2)C(=O)O |
| Synonym | 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl |
| IUPAC Name | 3-(2-methylimidazol-1-yl)benzoic acid |
| InChI Key | ZGRKUYBDLZMGQH-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
2-Phenylbenzimidazole-5-sulfonic acid monohydrate, 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 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 |
| InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3S |
4-(2-Methyl-1H-imidazol-1-yl)benzoic acid hydrochloride hydrate, 95%, Thermo Scientific™
CAS: 921938-78-5 Molecular Formula: C11H13ClN2O3 Molecular Weight (g/mol): 256.686 InChI Key: PSHJNJCAKINUEP-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride PubChem CID: 44118781 IUPAC Name: 4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride SMILES: CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl
| PubChem CID | 44118781 |
|---|---|
| CAS | 921938-78-5 |
| Molecular Weight (g/mol) | 256.686 |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl |
| Synonym | 4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride |
| IUPAC Name | 4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride |
| InChI Key | PSHJNJCAKINUEP-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2O3 |
2-(1H-Imidazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 26286-54-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD03274531 InChI Key: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC Name: 2-imidazol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2
| PubChem CID | 320166 |
|---|---|
| CAS | 26286-54-4 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD03274531 |
| SMILES | C1=CC=C(C(=C1)N)N2C=CN=C2 |
| Synonym | 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine |
| IUPAC Name | 2-imidazol-1-ylaniline |
| InChI Key | HVECTIQVQPUSEX-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
4-Imidazoleacetic acid hydrochloride, 98%
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid;hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%
CAS: 155371-19-0 Molecular Formula: C6H11F6N2P Molecular Weight (g/mol): 256.132 MDL Number: MFCD00216703 InChI Key: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 2758873 |
|---|---|
| CAS | 155371-19-0 |
| Molecular Weight (g/mol) | 256.132 |
| MDL Number | MFCD00216703 |
| SMILES | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate |
| InChI Key | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
| Molecular Formula | C6H11F6N2P |
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 |
1-(Trifluoroacetyl)imidazole, 98+%
CAS: 1546-79-8 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00014501 InChI Key: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonym: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
| PubChem CID | 73767 |
|---|---|
| CAS | 1546-79-8 |
| Molecular Weight (g/mol) | 164.087 |
| MDL Number | MFCD00014501 |
| SMILES | C1=CN(C=N1)C(=O)C(F)(F)F |
| Synonym | 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one |
| IUPAC Name | 2,2,2-trifluoro-1-imidazol-1-ylethanone |
| InChI Key | SINBGNJPYWNUQI-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
1,1'-Thiocarbonyldiimidazole, 90%, Tech.
CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 80264 |
|---|---|
| CAS | 6160-65-2 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00005289 |
| SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
| IUPAC Name | di(imidazol-1-yl)methanethione |
| InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
1,1'-Thiocarbonyldiimidazole, tech 90%
CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 80264 |
|---|---|
| CAS | 6160-65-2 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00005289 |
| SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
| IUPAC Name | di(imidazol-1-yl)methanethione |
| InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N
| PubChem CID | 1236449 |
|---|---|
| CAS | 112809-54-8 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD08060525 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C#N |
| Synonym | 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzonitrile |
| InChI Key | LUSFCTSUDCCYLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
1-Ethyl-2,3-dimethylimidazolium chloride, 97%
CAS: 92507-97-6 Molecular Formula: C7H13N2 Molecular Weight (g/mol): 125.19 MDL Number: MFCD03093290 InChI Key: IRGDPGYNHSIIJJ-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t PubChem CID: 2734165 IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCN1C=C[N+](C)=C1C
| PubChem CID | 2734165 |
|---|---|
| CAS | 92507-97-6 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD03093290 |
| SMILES | CCN1C=C[N+](C)=C1C |
| Synonym | 1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t |
| IUPAC Name | 1-ethyl-2,3-dimethylimidazol-3-ium;chloride |
| InChI Key | IRGDPGYNHSIIJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H13N2 |
2-Bromo-1-methylbenzimidazole, 97%
CAS: 49572-60-3 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.06 MDL Number: MFCD00839528 InChI Key: PROLKELCEPYEQT-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole PubChem CID: 797082 SMILES: CN1C(Br)=NC2=CC=CC=C12
| PubChem CID | 797082 |
|---|---|
| CAS | 49572-60-3 |
| Molecular Weight (g/mol) | 211.06 |
| MDL Number | MFCD00839528 |
| SMILES | CN1C(Br)=NC2=CC=CC=C12 |
| Synonym | 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole |
| InChI Key | PROLKELCEPYEQT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrN2 |