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Filtered Search Results
1-Methyl-3-propylimidazolium Tetrafluoroborate 98.0+%, TCI America™
CAS: 244193-48-4 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 MDL Number: MFCD14156016 InChI Key: XFTQQJUVYZPNRC-UHFFFAOYSA-N PubChem CID: 11171853 IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C
| PubChem CID | 11171853 |
|---|---|
| CAS | 244193-48-4 |
| Molecular Weight (g/mol) | 211.999 |
| MDL Number | MFCD14156016 |
| SMILES | [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C |
| IUPAC Name | 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate |
| InChI Key | XFTQQJUVYZPNRC-UHFFFAOYSA-N |
| Molecular Formula | C7H13BF4N2 |
2-Butyl-1H-imidazole-5-carboxaldehyde 98.0+%, TCI America™
CAS: 68282-49-5 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01075030 InChI Key: PTHGVOCFAZSNNA-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde PubChem CID: 2735671 IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde SMILES: CCCCC1=NC=C(N1)C=O
| PubChem CID | 2735671 |
|---|---|
| CAS | 68282-49-5 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01075030 |
| SMILES | CCCCC1=NC=C(N1)C=O |
| Synonym | 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde |
| IUPAC Name | 2-butyl-1H-imidazole-5-carbaldehyde |
| InChI Key | PTHGVOCFAZSNNA-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
2,4,5-Tribromoimidazole 98.0+%, TCI America™
CAS: 2034-22-2 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 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 |
| Molecular Weight (g/mol) | 304.767 |
| 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 |
| Molecular Formula | C3HBr3N2 |
2-(4-Bromophenyl)benzimidazole 98.0+%, TCI America™
CAS: 2622-74-4 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00224360 InChI Key: YRWMGOSKROWAIT-UHFFFAOYSA-N Synonym: 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 PubChem CID: 286182 IUPAC Name: 2-(4-bromophenyl)-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 286182 |
|---|---|
| CAS | 2622-74-4 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD00224360 |
| SMILES | BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Synonym | 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 |
| IUPAC Name | 2-(4-bromophenyl)-1H-1,3-benzodiazole |
| InChI Key | YRWMGOSKROWAIT-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
1-Methyl-3-pentylimidazolium Bromide 98.0+%, TCI America™
CAS: 343851-31-0 Molecular Formula: C9H17BrN2 Molecular Weight (g/mol): 233.153 MDL Number: MFCD19382537 InChI Key: PXFKRXXEFJDOMO-UHFFFAOYSA-M Synonym: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide PubChem CID: 10537569 IUPAC Name: 1-methyl-3-pentylimidazol-1-ium;bromide SMILES: CCCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 10537569 |
|---|---|
| CAS | 343851-31-0 |
| Molecular Weight (g/mol) | 233.153 |
| MDL Number | MFCD19382537 |
| SMILES | CCCCCN1C=C[N+](=C1)C.[Br-] |
| Synonym | 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide |
| IUPAC Name | 1-methyl-3-pentylimidazol-1-ium;bromide |
| InChI Key | PXFKRXXEFJDOMO-UHFFFAOYSA-M |
| Molecular Formula | C9H17BrN2 |
1-Benzylimidazole 98.0+%, TCI America™
CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzyl-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| PubChem CID | 77918 |
|---|---|
| CAS | 4238-71-5 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00005296 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| IUPAC Name | 1-benzyl-1H-imidazole |
| InChI Key | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 10411334 |
|---|---|
| CAS | 382150-50-7 |
| Molecular Weight (g/mol) | 447.411 |
| MDL Number | MFCD08458931 |
| SMILES | CCCCCCN1C=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-hexyl-3-methylimidazol-3-ium |
| InChI Key | RCNFOZUBFOFJKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19F6N3O4S2 |
2,4,5-Triiodo-1H-imidazole 98.0+%, TCI America™
CAS: 1746-25-4 Molecular Formula: C3HI3N2 Molecular Weight (g/mol): 445.768 MDL Number: MFCD00068812 InChI Key: HIDCNJIBRZBEPN-UHFFFAOYSA-N PubChem CID: 74459 IUPAC Name: 2,4,5-triiodo-1H-imidazole SMILES: C1(=C(N=C(N1)I)I)I
| PubChem CID | 74459 |
|---|---|
| CAS | 1746-25-4 |
| Molecular Weight (g/mol) | 445.768 |
| MDL Number | MFCD00068812 |
| SMILES | C1(=C(N=C(N1)I)I)I |
| IUPAC Name | 2,4,5-triiodo-1H-imidazole |
| InChI Key | HIDCNJIBRZBEPN-UHFFFAOYSA-N |
| Molecular Formula | C3HI3N2 |
1-(4-Bromophenyl)imidazole 98.0+%, TCI America™
CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br
| PubChem CID | 2735604 |
|---|---|
| CAS | 10040-96-7 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD00060489 |
| SMILES | C1=CC(=CC=C1N2C=CN=C2)Br |
| IUPAC Name | 1-(4-bromophenyl)imidazole |
| InChI Key | SERULNRLZWOYPK-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
1,3-Dimesitylimidazol-2-ylidene 97.0+%, TCI America™
CAS: 141556-42-5 Molecular Formula: C21H24N2 Molecular Weight (g/mol): 304.437 MDL Number: MFCD09265338 InChI Key: JCYWCSGERIELPG-UHFFFAOYSA-N Synonym: IMes PubChem CID: 11123757 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C
| PubChem CID | 11123757 |
|---|---|
| CAS | 141556-42-5 |
| Molecular Weight (g/mol) | 304.437 |
| MDL Number | MFCD09265338 |
| SMILES | CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C |
| Synonym | IMes |
| IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide |
| InChI Key | JCYWCSGERIELPG-UHFFFAOYSA-N |
| Molecular Formula | C21H24N2 |
1-Ethyl-3-methylimidazolium Iodide 98.0+%, TCI America™
CAS: 35935-34-3 Molecular Formula: C6H11IN2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD03701101 InChI Key: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium iodide SMILES: [I-].CCN1C=C[N+](C)=C1
| PubChem CID | 11075478 |
|---|---|
| CAS | 35935-34-3 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD03701101 |
| SMILES | [I-].CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium iodide |
| InChI Key | IKQCDTXBZKMPBB-UHFFFAOYSA-M |
| Molecular Formula | C6H11IN2 |
5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™
CAS: 7621-86-5 Molecular Formula: C13H12N4 Molecular Weight (g/mol): 224.27 MDL Number: MFCD00043996,MFCD00451475 InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N PubChem CID: 24260 IUPAC Name: 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1
| PubChem CID | 24260 |
|---|---|
| CAS | 7621-86-5 |
| Molecular Weight (g/mol) | 224.27 |
| MDL Number | MFCD00043996,MFCD00451475 |
| SMILES | NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1 |
| IUPAC Name | 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine |
| InChI Key | XAFOTXWPFVZQAZ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4 |
1-Butyl-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734178 |
|---|---|
| CAS | 174501-65-6 |
| Molecular Weight (g/mol) | 226.03 |
| MDL Number | MFCD03095449 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
| IUPAC Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Molecular Formula | C8H15BF4N2 |
1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
CAS: 741677-68-9 Molecular Formula: C9H15BF6N2 Molecular Weight (g/mol): 276.033 InChI Key: PTBVLMHYOBXNCB-UHFFFAOYSA-N PubChem CID: 44630030 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C
| PubChem CID | 44630030 |
|---|---|
| CAS | 741677-68-9 |
| Molecular Weight (g/mol) | 276.033 |
| SMILES | [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide |
| InChI Key | PTBVLMHYOBXNCB-UHFFFAOYSA-N |
| Molecular Formula | C9H15BF6N2 |
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 |