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Filtered Search Results
4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™
CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
| PubChem CID | 345677 |
|---|---|
| CAS | 2963-77-1 |
| Molecular Weight (g/mol) | 209.252 |
| MDL Number | MFCD00454395 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N |
| Synonym | 2-(4-Aminophenyl)benzimidazole |
| IUPAC Name | 4-(1H-benzimidazol-2-yl)aniline |
| InChI Key | VQFBXSRZSUJGOF-UHFFFAOYSA-N |
| Molecular Formula | C13H11N3 |
Diethyl 2-Propyl-1H-imidazole-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 144689-94-1 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.286 MDL Number: MFCD08062365 InChI Key: ZQPMIDPIXSMOAD-UHFFFAOYSA-N Synonym: 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester PubChem CID: 10286015 IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC
| PubChem CID | 10286015 |
|---|---|
| CAS | 144689-94-1 |
| Molecular Weight (g/mol) | 254.286 |
| MDL Number | MFCD08062365 |
| SMILES | CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC |
| Synonym | 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate |
| InChI Key | ZQPMIDPIXSMOAD-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O4 |
1-(Trifluoroacetyl)imidazole 98.0+%, TCI America™
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-Ethylimidazole 98.0+%, TCI America™
CAS: 7098-07-9 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00055389 InChI Key: IWDFHWZHHOSSGR-UHFFFAOYSA-N PubChem CID: 81540 IUPAC Name: 1-ethylimidazole SMILES: CCN1C=CN=C1
| PubChem CID | 81540 |
|---|---|
| CAS | 7098-07-9 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00055389 |
| SMILES | CCN1C=CN=C1 |
| IUPAC Name | 1-ethylimidazole |
| InChI Key | IWDFHWZHHOSSGR-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
3-Phenylimidazo[1,5-a]pyridine 98.0+%, TCI America™
CAS: 35854-46-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 InChI Key: BLGGTXOVNVHSSV-UHFFFAOYSA-N PubChem CID: 606670 IUPAC Name: 3-phenylimidazo[1,5-a]pyridine SMILES: C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
| PubChem CID | 606670 |
|---|---|
| CAS | 35854-46-7 |
| Molecular Weight (g/mol) | 194.237 |
| SMILES | C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3 |
| IUPAC Name | 3-phenylimidazo[1,5-a]pyridine |
| InChI Key | BLGGTXOVNVHSSV-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
2-Phenylimidazole 98.0+%, TCI America™
CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1
| PubChem CID | 69591 |
|---|---|
| CAS | 670-96-2 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00005186 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
| IUPAC Name | 2-phenyl-1H-imidazole |
| InChI Key | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
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 |
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile 98.0+%, TCI America™
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 |
1-Methyl-4-imidazolecarboxylic Acid 98.0+%, TCI America™
CAS: 41716-18-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD02179560 InChI Key: WZTRQGJMMHMFGH-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid PubChem CID: 541509 ChEBI: CHEBI:74746 IUPAC Name: 1-methylimidazole-4-carboxylic acid SMILES: CN1C=C(N=C1)C(=O)O
| PubChem CID | 541509 |
|---|---|
| CAS | 41716-18-1 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:74746 |
| MDL Number | MFCD02179560 |
| SMILES | CN1C=C(N=C1)C(=O)O |
| Synonym | 1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid |
| IUPAC Name | 1-methylimidazole-4-carboxylic acid |
| InChI Key | WZTRQGJMMHMFGH-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™
CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
| PubChem CID | 12075598 |
|---|---|
| CAS | 97345-90-9 |
| Molecular Weight (g/mol) | 208.232 |
| MDL Number | MFCD03453276 |
| SMILES | CN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;methyl sulfate |
| InChI Key | WOKQGMYCUGJNIJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12N2O4S |
1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11731903 |
|---|---|
| CAS | 174899-82-2 |
| Molecular Weight (g/mol) | 391.303 |
| MDL Number | MFCD03788927 |
| SMILES | CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium |
| InChI Key | LRESCJAINPKJTO-UHFFFAOYSA-N |
| Molecular Formula | C8H11F6N3O4S2 |
2-Bromo-4-nitroimidazole 98.0+%, TCI America™
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 |
1-Hexyl-3-methylimidazolium Iodide 98.0+%, TCI America™
CAS: 178631-05-5 Molecular Formula: C10H19IN2 Molecular Weight (g/mol): 294.18 MDL Number: MFCD12964976 InChI Key: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]
| PubChem CID | 12036651 |
|---|---|
| CAS | 178631-05-5 |
| Molecular Weight (g/mol) | 294.18 |
| MDL Number | MFCD12964976 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Synonym | 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;iodide |
| InChI Key | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| Molecular Formula | C10H19IN2 |
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene 98.0+%, TCI America™
CAS: 192198-85-9 Molecular Formula: C45H30N6 Molecular Weight (g/mol): 654.78 MDL Number: MFCD08276433 InChI Key: GEQBRULPNIVQPP-UHFFFAOYSA-N Synonym: 2,2′,2′′-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole), TPBi PubChem CID: 21932919 IUPAC Name: 2-[3,5-bis(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole SMILES: C1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC(=CC(=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
| PubChem CID | 21932919 |
|---|---|
| CAS | 192198-85-9 |
| Molecular Weight (g/mol) | 654.78 |
| MDL Number | MFCD08276433 |
| SMILES | C1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC(=CC(=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1 |
| Synonym | 2,2′,2′′-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole), TPBi |
| IUPAC Name | 2-[3,5-bis(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole |
| InChI Key | GEQBRULPNIVQPP-UHFFFAOYSA-N |
| Molecular Formula | C45H30N6 |