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Filtered Search Results
5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™
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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-(2-Cyanoethyl)-2-phenylimidazole 98.0+%, TCI America™
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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 |
2-(4-Fluorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
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CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 800028 |
|---|---|
| CAS | 2284-96-0 |
| Molecular Weight (g/mol) | 314.36 |
| MDL Number | MFCD00389667 |
| SMILES | FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole |
| InChI Key | NSXOBUOVKKFIHN-UHFFFAOYSA-N |
| Molecular Formula | C21H15FN2 |
1,2,4,5-Tetramethylimidazole 98.0+%, TCI America™
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CAS: 1739-83-9 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD00059162 InChI Key: WLUJHMKCLOIRSK-UHFFFAOYSA-N PubChem CID: 74444 IUPAC Name: 1,2,4,5-tetramethylimidazole SMILES: CC1=C(N(C(=N1)C)C)C
| PubChem CID | 74444 |
|---|---|
| CAS | 1739-83-9 |
| Molecular Weight (g/mol) | 124.187 |
| MDL Number | MFCD00059162 |
| SMILES | CC1=C(N(C(=N1)C)C)C |
| IUPAC Name | 1,2,4,5-tetramethylimidazole |
| InChI Key | WLUJHMKCLOIRSK-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 216299-72-8 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 MDL Number: MFCD15071469 InChI Key: CDWUIWLQQDTHRA-UHFFFAOYSA-N PubChem CID: 12040508 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12040508 |
|---|---|
| CAS | 216299-72-8 |
| Molecular Weight (g/mol) | 405.33 |
| MDL Number | MFCD15071469 |
| SMILES | CCCN1C=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-methyl-3-propylimidazol-1-ium |
| InChI Key | CDWUIWLQQDTHRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13F6N3O4S2 |
1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™
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CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]
| PubChem CID | 53384397 |
|---|---|
| CAS | 288627-94-1 |
| Molecular Weight (g/mol) | 308.207 |
| SMILES | CCCCCCN1C=C[N+](=C1C)C.[I-] |
| IUPAC Name | 1-hexyl-2,3-dimethylimidazol-3-ium;iodide |
| InChI Key | YYXZQUOJBJOARI-UHFFFAOYSA-M |
| Molecular Formula | C11H21IN2 |
2-(4-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
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CAS: 5496-32-2 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.815 MDL Number: MFCD00030329 InChI Key: NJXBHEMXPUMJRO-UHFFFAOYSA-N PubChem CID: 794727 IUPAC Name: 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
| PubChem CID | 794727 |
|---|---|
| CAS | 5496-32-2 |
| Molecular Weight (g/mol) | 330.815 |
| MDL Number | MFCD00030329 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
| IUPAC Name | 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole |
| InChI Key | NJXBHEMXPUMJRO-UHFFFAOYSA-N |
| Molecular Formula | C21H15ClN2 |
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™
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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 |
Secnidazole 98.0+%, TCI America™
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CAS: 3366-95-8 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.183 MDL Number: MFCD00864656 InChI Key: KPQZUUQMTUIKBP-UHFFFAOYSA-N Synonym: 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol PubChem CID: 71815 IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]
| PubChem CID | 71815 |
|---|---|
| CAS | 3366-95-8 |
| Molecular Weight (g/mol) | 185.183 |
| MDL Number | MFCD00864656 |
| SMILES | CC1=NC=C(N1CC(C)O)[N+](=O)[O-] |
| Synonym | 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol |
| IUPAC Name | 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| InChI Key | KPQZUUQMTUIKBP-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O3 |
1-Benzylimidazole 98.0+%, TCI America™
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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-(2,6-Diisopropylphenyl)imidazole 98.0+%, TCI America™
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CAS: 25364-47-0 Molecular Formula: C15H20N2 Molecular Weight (g/mol): 228.339 MDL Number: MFCD13299721 InChI Key: OWSXDWUAPKBLOI-UHFFFAOYSA-N PubChem CID: 15879265 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]imidazole SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2
| PubChem CID | 15879265 |
|---|---|
| CAS | 25364-47-0 |
| Molecular Weight (g/mol) | 228.339 |
| MDL Number | MFCD13299721 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2 |
| IUPAC Name | 1-[2,6-di(propan-2-yl)phenyl]imidazole |
| InChI Key | OWSXDWUAPKBLOI-UHFFFAOYSA-N |
| Molecular Formula | C15H20N2 |
1,3-Dicyclohexylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 286014-38-8 Molecular Formula: C15H25BF4N2 Molecular Weight (g/mol): 320.18 MDL Number: MFCD04973310 InChI Key: CQHXJIHJFMBBQA-UHFFFAOYSA-N Synonym: 1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt PubChem CID: 16218169 IUPAC Name: 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1
| PubChem CID | 16218169 |
|---|---|
| CAS | 286014-38-8 |
| Molecular Weight (g/mol) | 320.18 |
| MDL Number | MFCD04973310 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1 |
| Synonym | 1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt |
| IUPAC Name | 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide |
| InChI Key | CQHXJIHJFMBBQA-UHFFFAOYSA-N |
| Molecular Formula | C15H25BF4N2 |
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic Acid 98.0+%, TCI America™
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CAS: 5496-35-5 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00999654 InChI Key: BCXPNUSETAZHEQ-UHFFFAOYSA-N PubChem CID: 192811 IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
| PubChem CID | 192811 |
|---|---|
| CAS | 5496-35-5 |
| Molecular Weight (g/mol) | 340.382 |
| MDL Number | MFCD00999654 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4 |
| IUPAC Name | 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid |
| InChI Key | BCXPNUSETAZHEQ-UHFFFAOYSA-N |
| Molecular Formula | C22H16N2O2 |
4-Phenylimidazole 98.0+%, TCI America™
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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 |
1-Allyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]
| PubChem CID | 11321106 |
|---|---|
| CAS | 65039-10-3 |
| Molecular Weight (g/mol) | 158.629 |
| MDL Number | MFCD07784450 |
| SMILES | C[N+]1=CN(C=C1)CC=C.[Cl-] |
| Synonym | 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride |
| IUPAC Name | 1-methyl-3-prop-2-enylimidazol-1-ium;chloride |
| InChI Key | QVRCRKLLQYOIKY-UHFFFAOYSA-M |
| Molecular Formula | C7H11ClN2 |