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Filtered Search Results
1,3-Dimesitylimidazolium Chloride 98.0+%, TCI America™
CAS: 141556-45-8 Molecular Formula: C21H25ClN2 Molecular Weight (g/mol): 340.90 MDL Number: MFCD02684541 InChI Key: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 2734211 |
|---|---|
| CAS | 141556-45-8 |
| Molecular Weight (g/mol) | 340.90 |
| MDL Number | MFCD02684541 |
| SMILES | [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride |
| IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | OTOSIXGMLYKKOW-UHFFFAOYSA-M |
| Molecular Formula | C21H25ClN2 |
1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate 98.0+%, TCI America™
CAS: 402846-78-0 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD03427618 InChI Key: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b PubChem CID: 2734244 IUPAC Name: 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
| PubChem CID | 2734244 |
|---|---|
| CAS | 402846-78-0 |
| Molecular Weight (g/mol) | 240.05 |
| MDL Number | MFCD03427618 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Synonym | 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b |
| IUPAC Name | 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | VCAIYEJBOWHUGP-UHFFFAOYSA-N |
| Molecular Formula | C9H17BF4N2 |
1-Butyl-2,3-dimethylimidazolium Chloride 98.0+%, TCI America™
CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]
| PubChem CID | 2734167 |
|---|---|
| CAS | 98892-75-2 |
| Molecular Weight (g/mol) | 188.699 |
| SMILES | CCCCN1C=C[N+](=C1C)C.[Cl-] |
| Synonym | 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;chloride |
| InChI Key | HHHYPTORQNESCU-UHFFFAOYSA-M |
| Molecular Formula | C9H17ClN2 |
6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™
CAS: 6775-78-6 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD07778345 InChI Key: MPZDNIJHHXRTIQ-UHFFFAOYSA-N PubChem CID: 138828 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine SMILES: C1=CC(=NN2C1=NC=C2)Cl
| PubChem CID | 138828 |
|---|---|
| CAS | 6775-78-6 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD07778345 |
| SMILES | C1=CC(=NN2C1=NC=C2)Cl |
| IUPAC Name | 6-chloroimidazo[1,2-b]pyridazine |
| InChI Key | MPZDNIJHHXRTIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™
CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1
| PubChem CID | 135744 |
|---|---|
| CAS | 25372-03-6 |
| Molecular Weight (g/mol) | 169.19 |
| MDL Number | MFCD00127147 |
| SMILES | N#CC1=CC=C(C=C1)N1C=CN=C1 |
| Synonym | 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga |
| IUPAC Name | 4-(1H-imidazol-1-yl)benzonitrile |
| InChI Key | GYFGZFJGMRRTTP-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3 |
1-Bromo-3-phenylimidazo[1,5-a]pyridine 97.0+%, TCI America™
CAS: 104202-15-5 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD04587511 InChI Key: ULKZZBGVTIZXSA-UHFFFAOYSA-N PubChem CID: 957540 IUPAC Name: 1-bromo-3-phenylimidazo[1,5-a]pyridine SMILES: BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1
| PubChem CID | 957540 |
|---|---|
| CAS | 104202-15-5 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD04587511 |
| SMILES | BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1 |
| IUPAC Name | 1-bromo-3-phenylimidazo[1,5-a]pyridine |
| InChI Key | ULKZZBGVTIZXSA-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
Telmisartan 98.0+%, TCI America™
CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 MDL Number: MFCD00918125 InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N Synonym: telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn PubChem CID: 65999 ChEBI: CHEBI:9434 IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C
| PubChem CID | 65999 |
|---|---|
| CAS | 144701-48-4 |
| Molecular Weight (g/mol) | 514.629 |
| ChEBI | CHEBI:9434 |
| MDL Number | MFCD00918125 |
| SMILES | CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C |
| Synonym | telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn |
| IUPAC Name | 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid |
| InChI Key | RMMXLENWKUUMAY-UHFFFAOYSA-N |
| Molecular Formula | C33H30N4O2 |
1-Isopropylimidazole 97.0+%, TCI America™
CAS: 4532-96-1 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00234239 InChI Key: IPIORGCOGQZEHO-UHFFFAOYSA-N PubChem CID: 10176113 IUPAC Name: 1-propan-2-ylimidazole SMILES: CC(C)N1C=CN=C1
| PubChem CID | 10176113 |
|---|---|
| CAS | 4532-96-1 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00234239 |
| SMILES | CC(C)N1C=CN=C1 |
| IUPAC Name | 1-propan-2-ylimidazole |
| InChI Key | IPIORGCOGQZEHO-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
1,2-Dimethylimidazole 98.0+%, TCI America™
CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethyl-1H-imidazole SMILES: CN1C=CN=C1C
| PubChem CID | 15617 |
|---|---|
| CAS | 1739-84-0 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005294 |
| SMILES | CN1C=CN=C1C |
| Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
| IUPAC Name | 1,2-dimethyl-1H-imidazole |
| InChI Key | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
1-Phenylimidazole 98.0+%, TCI America™
CAS: 7164-98-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00041204 InChI Key: SEULWJSKCVACTH-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # PubChem CID: 81595 IUPAC Name: 1-phenyl-1H-imidazole SMILES: C1=CN(C=N1)C1=CC=CC=C1
| PubChem CID | 81595 |
|---|---|
| CAS | 7164-98-9 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00041204 |
| SMILES | C1=CN(C=N1)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # |
| IUPAC Name | 1-phenyl-1H-imidazole |
| InChI Key | SEULWJSKCVACTH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole 98.0+%, TCI America™
CAS: 952514-86-2 Molecular Formula: C25H25BN2O2 Molecular Weight (g/mol): 396.297 MDL Number: MFCD16038225 InChI Key: IFFQSTWSRPRHBQ-UHFFFAOYSA-N Synonym: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester PubChem CID: 58184542 IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5
| PubChem CID | 58184542 |
|---|---|
| CAS | 952514-86-2 |
| Molecular Weight (g/mol) | 396.297 |
| MDL Number | MFCD16038225 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5 |
| Synonym | 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole |
| InChI Key | IFFQSTWSRPRHBQ-UHFFFAOYSA-N |
| Molecular Formula | C25H25BN2O2 |
Ethyl 1-Methylimidazole-2-carboxylate 98.0+%, TCI America™
CAS: 30148-21-1 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD02683326 InChI Key: NOTZYDYZBOBDFE-UHFFFAOYSA-N Synonym: ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester PubChem CID: 4261883 IUPAC Name: ethyl 1-methyl-1H-imidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1C
| PubChem CID | 4261883 |
|---|---|
| CAS | 30148-21-1 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD02683326 |
| SMILES | CCOC(=O)C1=NC=CN1C |
| Synonym | ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester |
| IUPAC Name | ethyl 1-methyl-1H-imidazole-2-carboxylate |
| InChI Key | NOTZYDYZBOBDFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 765910-73-4 Molecular Formula: C10H17F3N2O3S Molecular Weight (g/mol): 302.312 MDL Number: MFCD03427624 InChI Key: KSOGGGZFEJTGPZ-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734250 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734250 |
|---|---|
| CAS | 765910-73-4 |
| Molecular Weight (g/mol) | 302.312 |
| MDL Number | MFCD03427624 |
| SMILES | CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | KSOGGGZFEJTGPZ-UHFFFAOYSA-M |
| Molecular Formula | C10H17F3N2O3S |
5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™
CAS: 3237-62-5 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.10 MDL Number: MFCD00022843 InChI Key: IVVLMQPTQOLYDX-UHFFFAOYSA-N Synonym: 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w PubChem CID: 76717 IUPAC Name: 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole SMILES: CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12
| PubChem CID | 76717 |
|---|---|
| CAS | 3237-62-5 |
| Molecular Weight (g/mol) | 229.10 |
| MDL Number | MFCD00022843 |
| SMILES | CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12 |
| Synonym | 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w |
| IUPAC Name | 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole |
| InChI Key | IVVLMQPTQOLYDX-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2 |
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 |