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Filtered Search Results
1-(2-Cyanoethyl)-2-phenylimidazole 98.0+%, TCI America™
CAS: 23996-12-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00047047 InChI Key: BVYPJEBKDLFIDL-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile PubChem CID: 90325 IUPAC Name: 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile SMILES: N#CCCN1C=CN=C1C1=CC=CC=C1
| PubChem CID | 90325 |
|---|---|
| CAS | 23996-12-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00047047 |
| SMILES | N#CCCN1C=CN=C1C1=CC=CC=C1 |
| Synonym | 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile |
| IUPAC Name | 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile |
| InChI Key | BVYPJEBKDLFIDL-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
1-Allylimidazole 97.0+%, TCI America™
CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-(prop-2-en-1-yl)-1H-imidazole SMILES: C=CCN1C=CN=C1
| PubChem CID | 35794 |
|---|---|
| CAS | 31410-01-2 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00037894 |
| SMILES | C=CCN1C=CN=C1 |
| Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
| IUPAC Name | 1-(prop-2-en-1-yl)-1H-imidazole |
| InChI Key | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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 |
1-Methyl-3-n-octylimidazolium Bromide 98.0+%, TCI America™
CAS: 61545-99-1 Molecular Formula: C12H23BrN2 Molecular Weight (g/mol): 275.234 InChI Key: URVSXZLUUCVGQM-UHFFFAOYSA-M PubChem CID: 10849985 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;bromide SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 10849985 |
|---|---|
| CAS | 61545-99-1 |
| Molecular Weight (g/mol) | 275.234 |
| SMILES | CCCCCCCCN1C=C[N+](=C1)C.[Br-] |
| IUPAC Name | 1-methyl-3-octylimidazol-1-ium;bromide |
| InChI Key | URVSXZLUUCVGQM-UHFFFAOYSA-M |
| Molecular Formula | C12H23BrN2 |
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-Hexyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734247 |
|---|---|
| CAS | 460345-16-8 |
| Molecular Weight (g/mol) | 316.339 |
| MDL Number | MFCD03427621 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | RABFGPMWVQNDHI-UHFFFAOYSA-M |
| Molecular Formula | C11H19F3N2O3S |
1-Butyl-3-methylimidazolium Trifluoroacetate 97.0+%, TCI America™
CAS: 174899-94-6 Molecular Formula: C10H15F3N2O2 Molecular Weight (g/mol): 252.237 MDL Number: MFCD08458921 InChI Key: QPDGLRRWSBZCHP-UHFFFAOYSA-M PubChem CID: 10125280 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate SMILES: CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]
| PubChem CID | 10125280 |
|---|---|
| CAS | 174899-94-6 |
| Molecular Weight (g/mol) | 252.237 |
| MDL Number | MFCD08458921 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-] |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate |
| InChI Key | QPDGLRRWSBZCHP-UHFFFAOYSA-M |
| Molecular Formula | C10H15F3N2O2 |
2-Methyl-5-nitroimidazole-1-ethanol 99.0+%, TCI America™
CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| PubChem CID | 4173 |
|---|---|
| CAS | 443-48-1 |
| Molecular Weight (g/mol) | 171.156 |
| ChEBI | CHEBI:6909 |
| MDL Number | MFCD00009750 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O3 |
Azilsartan 98.0+%, TCI America™
CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD20278186 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N Synonym: azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid PubChem CID: 9825285 ChEBI: CHEBI:68850 IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
| PubChem CID | 9825285 |
|---|---|
| CAS | 147403-03-0 |
| Molecular Weight (g/mol) | 456.46 |
| ChEBI | CHEBI:68850 |
| MDL Number | MFCD20278186 |
| SMILES | CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1 |
| Synonym | azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid |
| IUPAC Name | 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid |
| InChI Key | KGSXMPPBFPAXLY-UHFFFAOYSA-N |
| Molecular Formula | C25H20N4O5 |
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™
CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 71463958 |
|---|---|
| CAS | 1228185-09-8 |
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD23703069 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | JDMACANGISWEGX-UHFFFAOYSA-M |
| Molecular Formula | C27H36Cl2N2 |
2-Phenyl-5-benzimidazolesulfonic Acid 95.0+%, TCI America™
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 IUPAC Name: 2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid 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 |
| IUPAC Name | 2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid |
| InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3S |
4-Phenylimidazole 98.0+%, TCI America™
CAS: 670-95-1 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00005197 InChI Key: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonym: 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole PubChem CID: 69590 IUPAC Name: 5-phenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=CN=CN2
| PubChem CID | 69590 |
|---|---|
| CAS | 670-95-1 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00005197 |
| SMILES | C1=CC=C(C=C1)C2=CN=CN2 |
| Synonym | 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole |
| IUPAC Name | 5-phenyl-1H-imidazole |
| InChI Key | XHLKOHSAWQPOFO-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
| PubChem CID | 53249779 |
|---|---|
| CAS | 952514-79-3 |
| Molecular Weight (g/mol) | 314.151 |
| MDL Number | MFCD11045057 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
| TSCA | No |
| IUPAC Name | [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid |
| InChI Key | PBSIVXAPTBHFFV-UHFFFAOYSA-N |
| Molecular Formula | C19H15BN2O2 |
| Formula Weight | 314.15 |
1,2-Dimethyl-5-nitroimidazole 98.0+%, TCI America™
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 |
4,5-Diphenylimidazole 98.0+%, TCI America™
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 |