Azoles
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1-Ethyl-3-methylimidazolium Nitrate 98.0+%, TCI America™
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CAS: 143314-14-1 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.172 MDL Number: MFCD00210007 InChI Key: JDOJFSVGXRJFLL-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate PubChem CID: 16211072 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
| PubChem CID | 16211072 |
|---|---|
| CAS | 143314-14-1 |
| Molecular Weight (g/mol) | 173.172 |
| MDL Number | MFCD00210007 |
| SMILES | CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-] |
| Synonym | 1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;nitrate |
| InChI Key | JDOJFSVGXRJFLL-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3O3 |
3-Bromoimidazo[1,2-b]pyridazine 98.0+%, TCI America™
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CAS: 18087-73-5 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09757672 InChI Key: KJQVHOFAWISYDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine PubChem CID: 12872319 IUPAC Name: 3-bromoimidazo[1,2-b]pyridazine SMILES: BrC1=CN=C2C=CC=NN12
| PubChem CID | 12872319 |
|---|---|
| CAS | 18087-73-5 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD09757672 |
| SMILES | BrC1=CN=C2C=CC=NN12 |
| Synonym | 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine |
| IUPAC Name | 3-bromoimidazo[1,2-b]pyridazine |
| InChI Key | KJQVHOFAWISYDO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3 |
1-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734246 |
|---|---|
| CAS | 174899-66-2 |
| Molecular Weight (g/mol) | 288.285 |
| MDL Number | MFCD03427620 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| Molecular Formula | C9H15F3N2O3S |
1,2,3-Benzotriazole 98.0+%, TCI America™
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CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| PubChem CID | 7220 |
|---|---|
| CAS | 95-14-7 |
| Molecular Weight (g/mol) | 119.127 |
| ChEBI | CHEBI:75331 |
| MDL Number | MFCD00005699 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| IUPAC Name | 2H-benzotriazole |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
1-Butyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
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CAS: 342789-81-5 Molecular Formula: C9H18N2O3S Molecular Weight (g/mol): 234.314 MDL Number: MFCD06798173 InChI Key: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
| PubChem CID | 11492381 |
|---|---|
| CAS | 342789-81-5 |
| Molecular Weight (g/mol) | 234.314 |
| MDL Number | MFCD06798173 |
| SMILES | CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
| Synonym | 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;methanesulfonate |
| InChI Key | PUHVBRXUKOGSBC-UHFFFAOYSA-M |
| Molecular Formula | C9H18N2O3S |
2,4,5-Trimethylthiazole 97.0+%, TCI America™
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CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
| PubChem CID | 61653 |
|---|---|
| CAS | 13623-11-5 |
| Molecular Weight (g/mol) | 127.205 |
| ChEBI | CHEBI:78738 |
| MDL Number | MFCD00005332 |
| SMILES | CC1=C(SC(=N1)C)C |
| Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
| IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
| InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
1-Ethyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
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CAS: 145022-45-3 Molecular Formula: C7H14N2O3S Molecular Weight (g/mol): 206.26 MDL Number: MFCD06798171 InChI Key: IXLWEDFOKSJYBD-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate PubChem CID: 16211849 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
| PubChem CID | 16211849 |
|---|---|
| CAS | 145022-45-3 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD06798171 |
| SMILES | CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
| Synonym | 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;methanesulfonate |
| InChI Key | IXLWEDFOKSJYBD-UHFFFAOYSA-M |
| Molecular Formula | C7H14N2O3S |
1-Isopropylpyrazole 98.0+%, TCI America™
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CAS: 18952-87-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD07468920 InChI Key: ANMVTDVBEDVFRB-UHFFFAOYSA-N PubChem CID: 13469816 IUPAC Name: 1-(propan-2-yl)-1H-pyrazole SMILES: CC(C)N1C=CC=N1
| PubChem CID | 13469816 |
|---|---|
| CAS | 18952-87-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD07468920 |
| SMILES | CC(C)N1C=CC=N1 |
| IUPAC Name | 1-(propan-2-yl)-1H-pyrazole |
| InChI Key | ANMVTDVBEDVFRB-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
2-Acetamido-5-nitrothiazole 98.0+%, TCI America™
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CAS: 140-40-9 Molecular Formula: C5H5N3O3S Molecular Weight (g/mol): 187.17 MDL Number: MFCD00022438 InChI Key: UJRRDDHEMZLWFI-UHFFFAOYSA-N Synonym: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O
| PubChem CID | 8798 |
|---|---|
| CAS | 140-40-9 |
| Molecular Weight (g/mol) | 187.17 |
| MDL Number | MFCD00022438 |
| SMILES | CC(=O)NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin |
| IUPAC Name | N-(5-nitro-1,3-thiazol-2-yl)acetamide |
| InChI Key | UJRRDDHEMZLWFI-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O3S |
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
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CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
| PubChem CID | 14081 |
|---|---|
| CAS | 1072-91-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00015536 |
| SMILES | CC1=CC(=NN1C)C |
| Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |
| IUPAC Name | 1,3,5-trimethylpyrazole |
| InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™
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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 |
1,3-Dimethylimidazolium Chloride 98.0+%, TCI America™
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CAS: 79917-88-7 Molecular Formula: C5H9ClN2 Molecular Weight (g/mol): 132.591 InChI Key: IIJSFQFJZAEKHB-UHFFFAOYSA-M PubChem CID: 11062432 IUPAC Name: 1,3-dimethylimidazol-1-ium;chloride SMILES: CN1C=C[N+](=C1)C.[Cl-]
| PubChem CID | 11062432 |
|---|---|
| CAS | 79917-88-7 |
| Molecular Weight (g/mol) | 132.591 |
| SMILES | CN1C=C[N+](=C1)C.[Cl-] |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;chloride |
| InChI Key | IIJSFQFJZAEKHB-UHFFFAOYSA-M |
| Molecular Formula | C5H9ClN2 |
2-Methyl-4,5-diphenylthiazole 97.0+%, TCI America™
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CAS: 3755-83-7 Molecular Formula: C16H13NS Molecular Weight (g/mol): 251.35 MDL Number: MFCD00186396 InChI Key: ZFYWCVZNRMSXBT-UHFFFAOYSA-N Synonym: 2-methyl-4,5-diphenylthiazole,4,5-diphenyl-2-methylthiazole,2-methyl-4,5-diphenyl-thiazole,acmc-1aek0,thiazole,2-methyl-4,5-diphenyl,thiazole, 2-methyl-4,5-diphenyl PubChem CID: 77365 IUPAC Name: 2-methyl-4,5-diphenyl-1,3-thiazole SMILES: CC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 77365 |
|---|---|
| CAS | 3755-83-7 |
| Molecular Weight (g/mol) | 251.35 |
| MDL Number | MFCD00186396 |
| SMILES | CC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-methyl-4,5-diphenylthiazole,4,5-diphenyl-2-methylthiazole,2-methyl-4,5-diphenyl-thiazole,acmc-1aek0,thiazole,2-methyl-4,5-diphenyl,thiazole, 2-methyl-4,5-diphenyl |
| IUPAC Name | 2-methyl-4,5-diphenyl-1,3-thiazole |
| InChI Key | ZFYWCVZNRMSXBT-UHFFFAOYSA-N |
| Molecular Formula | C16H13NS |
(5-Phenylisoxazol-3-yl)methanol 98.0+%, TCI America™
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CAS: 1619-37-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD01444104 InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N PubChem CID: 1481082 IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO
| PubChem CID | 1481082 |
|---|---|
| CAS | 1619-37-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD01444104 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NO2)CO |
| IUPAC Name | (5-phenyl-1,2-oxazol-3-yl)methanol |
| InChI Key | BPAFLGGUEBMWRN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
4,5-Diphenylimidazole 98.0+%, TCI America™
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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 |