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Filtered Search Results
1-Methyl-3-n-octylimidazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 244193-52-0 Molecular Formula: C12H23BF4N2 Molecular Weight (g/mol): 282.13 MDL Number: MFCD03095434 InChI Key: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 IUPAC Name: 3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| PubChem CID | 11460221 |
|---|---|
| CAS | 244193-52-0 |
| Molecular Weight (g/mol) | 282.13 |
| MDL Number | MFCD03095434 |
| SMILES | F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc |
| IUPAC Name | 3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| Molecular Formula | C12H23BF4N2 |
3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] 98.0+%, TCI America™
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 |
1,4-Bis[(1H-imidazol-1-yl)methyl]benzene 98.0+%, TCI America™
CAS: 56643-83-5 Molecular Formula: C14H14N4 Molecular Weight (g/mol): 238.29 MDL Number: MFCD06598031 InChI Key: NKUFFYFOBGGDTP-UHFFFAOYSA-N PubChem CID: 1257389 IUPAC Name: 1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1
| PubChem CID | 1257389 |
|---|---|
| CAS | 56643-83-5 |
| Molecular Weight (g/mol) | 238.29 |
| MDL Number | MFCD06598031 |
| SMILES | C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1 |
| IUPAC Name | 1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole |
| InChI Key | NKUFFYFOBGGDTP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N4 |
2-Methyl-1-vinylimidazole 97.0+%, TCI America™
CAS: 2851-95-8 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00037893 InChI Key: BDHGFCVQWMDIQX-UHFFFAOYSA-N PubChem CID: 76109 IUPAC Name: 1-ethenyl-2-methylimidazole SMILES: CC1=NC=CN1C=C
| PubChem CID | 76109 |
|---|---|
| CAS | 2851-95-8 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00037893 |
| SMILES | CC1=NC=CN1C=C |
| IUPAC Name | 1-ethenyl-2-methylimidazole |
| InChI Key | BDHGFCVQWMDIQX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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 |
Ornidazole 98.0+%, TCI America™
CAS: 16773-42-5 Molecular Formula: C7H10ClN3O3 Molecular Weight (g/mol): 219.625 MDL Number: MFCD00057960 InChI Key: IPWKIXLWTCNBKN-UHFFFAOYSA-N Synonym: ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole PubChem CID: 28061 ChEBI: CHEBI:75176 IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]
| PubChem CID | 28061 |
|---|---|
| CAS | 16773-42-5 |
| Molecular Weight (g/mol) | 219.625 |
| ChEBI | CHEBI:75176 |
| MDL Number | MFCD00057960 |
| SMILES | CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-] |
| Synonym | ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole |
| IUPAC Name | 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| InChI Key | IPWKIXLWTCNBKN-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN3O3 |
1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 174899-83-3 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD05664714 InChI Key: INDFXCHYORWHLQ-UHFFFAOYSA-N PubChem CID: 11258643 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11258643 |
|---|---|
| CAS | 174899-83-3 |
| Molecular Weight (g/mol) | 419.357 |
| MDL Number | MFCD05664714 |
| SMILES | CCCCN1C=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-butyl-3-methylimidazol-3-ium |
| InChI Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15F6N3O4S2 |
1-Butyl-3-methylimidazolium Tetrachloroferrate 98.0+%, TCI America™
CAS: 359845-21-9 Molecular Formula: C8H15Cl4FeN2 Molecular Weight (g/mol): 336.867 InChI Key: FYHLFBVHUIJIII-UHFFFAOYSA-J PubChem CID: 11674455 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
| PubChem CID | 11674455 |
|---|---|
| CAS | 359845-21-9 |
| Molecular Weight (g/mol) | 336.867 |
| SMILES | CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-) |
| InChI Key | FYHLFBVHUIJIII-UHFFFAOYSA-J |
| Molecular Formula | C8H15Cl4FeN2 |
4,5-Bis(hydroxymethyl)-2-phenylimidazole 95.0+%, TCI America™
CAS: 61698-32-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00047017 InChI Key: UUQQGGWZVKUCBD-UHFFFAOYSA-N PubChem CID: 109115 IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
| PubChem CID | 109115 |
|---|---|
| CAS | 61698-32-6 |
| Molecular Weight (g/mol) | 204.229 |
| MDL Number | MFCD00047017 |
| SMILES | C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO |
| IUPAC Name | [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol |
| InChI Key | UUQQGGWZVKUCBD-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
1-Butylimidazole 98.0+%, TCI America™
CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
| PubChem CID | 61347 |
|---|---|
| CAS | 4316-42-1 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00042753 |
| SMILES | CCCCN1C=CN=C1 |
| Synonym | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
| IUPAC Name | 1-butyl-1H-imidazole |
| InChI Key | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
1-Butyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™
CAS: 878027-73-7 Molecular Formula: C12H15N5 MDL Number: MFCD09038877
| CAS | 878027-73-7 |
|---|---|
| MDL Number | MFCD09038877 |
| Molecular Formula | C12H15N5 |
1H-Imidazole-4,5-dicarboxylic Acid 98.0+%, TCI America™
CAS: 570-22-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00005200 InChI Key: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid SMILES: OC(=O)C1=C(N=CN1)C(O)=O
| PubChem CID | 68442 |
|---|---|
| CAS | 570-22-9 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00005200 |
| SMILES | OC(=O)C1=C(N=CN1)C(O)=O |
| Synonym | 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid |
| IUPAC Name | 1H-imidazole-4,5-dicarboxylic acid |
| InChI Key | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
4-(1-Imidazolyl)benzaldehyde 97.0+%, TCI America™
CAS: 10040-98-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD00209977 InChI Key: DCICUQFMCRPKHZ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde PubChem CID: 736530 IUPAC Name: 4-imidazol-1-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2
| PubChem CID | 736530 |
|---|---|
| CAS | 10040-98-9 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD00209977 |
| SMILES | C1=CC(=CC=C1C=O)N2C=CN=C2 |
| Synonym | 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde |
| IUPAC Name | 4-imidazol-1-ylbenzaldehyde |
| InChI Key | DCICUQFMCRPKHZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
4-Imidazolecarboxylic Acid 98.0+%, TCI America™
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-Hydroxymethyl-1-methyl-5-nitroimidazole 98.0+%, TCI America™
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 |