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Filtered Search Results
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate, 98%, Thermo Scientific™
CAS: 307492-75-7 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 212.00 MDL Number: MFCD08458929 InChI Key: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 IUPAC Name: 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
| PubChem CID | 21977262 |
|---|---|
| CAS | 307492-75-7 |
| Molecular Weight (g/mol) | 212.00 |
| MDL Number | MFCD08458929 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1C |
| Synonym | 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate |
| IUPAC Name | 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | KNIWGPCMWBGRBE-UHFFFAOYSA-N |
| Molecular Formula | C7H13BF4N2 |
1-n-Hexyl-3-methylimidazolium trifluoromethanesulfonate, 95%, Thermo Scientific™
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-Cyanomethyl-4,5-dicyano-2-(4-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-36-4 Molecular Formula: C12H6N6 Molecular Weight (g/mol): 234.222 MDL Number: MFCD20265215 InChI Key: QPUUMBCRXZGNEF-UHFFFAOYSA-N Synonym: 1-cyanomethyl-4,5-dicyano-2-4-pyridyl imidazole,1-cyanomethyl-2-pyridin-4-yl imidazole-4,5-dicarbonitrile PubChem CID: 73995714 IUPAC Name: 1-(cyanomethyl)-2-pyridin-4-ylimidazole-4,5-dicarbonitrile SMILES: C1=CN=CC=C1C2=NC(=C(N2CC#N)C#N)C#N
| PubChem CID | 73995714 |
|---|---|
| CAS | 1347815-36-4 |
| Molecular Weight (g/mol) | 234.222 |
| MDL Number | MFCD20265215 |
| SMILES | C1=CN=CC=C1C2=NC(=C(N2CC#N)C#N)C#N |
| Synonym | 1-cyanomethyl-4,5-dicyano-2-4-pyridyl imidazole,1-cyanomethyl-2-pyridin-4-yl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-pyridin-4-ylimidazole-4,5-dicarbonitrile |
| InChI Key | QPUUMBCRXZGNEF-UHFFFAOYSA-N |
| Molecular Formula | C12H6N6 |
2,4,5-Tribromoimidazole, 97%, Thermo Scientific™
CAS: 2034-22-2 MDL Number: MFCD00005184 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br
| PubChem CID | 16253 |
|---|---|
| CAS | 2034-22-2 |
| MDL Number | MFCD00005184 |
| SMILES | C1(=C(N=C(N1)Br)Br)Br |
| Synonym | 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo |
| IUPAC Name | 2,4,5-tribromo-1H-imidazole |
| InChI Key | JCGGPCDDFXIVQB-UHFFFAOYSA-N |
MP Biomedicals, Inc bis-Benzimide H-33342 Trihydrochloride, MP Biomedicals
CAS: 23491-52-3 Molecular Formula: C27H28N6O Molecular Weight (g/mol): 452.562 InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonym: hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole PubChem CID: 1464 ChEBI: CHEBI:51232 IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
| PubChem CID | 1464 |
|---|---|
| CAS | 23491-52-3 |
| Molecular Weight (g/mol) | 452.562 |
| ChEBI | CHEBI:51232 |
| SMILES | CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C |
| Synonym | hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole |
| IUPAC Name | 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole |
| InChI Key | PRDFBSVERLRRMY-UHFFFAOYSA-N |
| Molecular Formula | C27H28N6O |
trans-Urocanic Acid 98.0+%, TCI America™
CAS: 3465-72-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203,MFCD01593677 InChI Key: LOIYMIARKYCTBW-OWOJBTEDSA-N Synonym: 4-Imidazoleacrylic Acid PubChem CID: 736715 ChEBI: CHEBI:30817 IUPAC Name: (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CN=CN1
| PubChem CID | 736715 |
|---|---|
| CAS | 3465-72-3 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:30817 |
| MDL Number | MFCD00005203,MFCD01593677 |
| SMILES | OC(=O)\C=C\C1=CN=CN1 |
| Synonym | 4-Imidazoleacrylic Acid |
| IUPAC Name | (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
| InChI Key | LOIYMIARKYCTBW-OWOJBTEDSA-N |
| Molecular Formula | C6H6N2O2 |
2-Chloro-1-(4-fluorobenzyl)benzimidazole 98.0+%, TCI America™
CAS: 84946-20-3 Molecular Formula: C14H10ClFN2 Molecular Weight (g/mol): 260.696 MDL Number: MFCD00800240 InChI Key: PGXALMVNIRPELS-UHFFFAOYSA-N PubChem CID: 3020241 IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
| PubChem CID | 3020241 |
|---|---|
| CAS | 84946-20-3 |
| Molecular Weight (g/mol) | 260.696 |
| MDL Number | MFCD00800240 |
| SMILES | C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl |
| IUPAC Name | 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole |
| InChI Key | PGXALMVNIRPELS-UHFFFAOYSA-N |
| Molecular Formula | C14H10ClFN2 |
Acyclovir, Tocris Bioscience™
CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| PubChem CID | 2022 |
|---|---|
| CAS | 59277-89-3 |
| Molecular Weight (g/mol) | 225.21 |
| ChEBI | CHEBI:2453 |
| MDL Number | MFCD00057880 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| IUPAC Name | 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one |
| InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3 |
TRIM, Tocris Bioscience™
CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
| PubChem CID | 1359 |
|---|---|
| CAS | 25371-96-4 |
| Molecular Weight (g/mol) | 212.175 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2 |
| Synonym | trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole |
| IUPAC Name | 1-[2-(trifluoromethyl)phenyl]imidazole |
| InChI Key | WZBWBNCQUTXYEL-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2 |
Telmisartan, Tocris Bioscience™
CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 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 |
| 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 |
Olmesartan, Tocris Bioscience™
CAS: 144689-24-7 Molecular Formula: C24H26N6O3 Molecular Weight (g/mol): 446.51 MDL Number: MFCD00914967 InChI Key: VTRAEEWXHOVJFV-UHFFFAOYSA-N Synonym: olmesartan,olmesartan acid,votum,olme sartan,unii-8w1iqp3u10,chembl1516,4-2-hydroxypropan-2-yl-2-propyl-1-4-2-1h-1,2,3,4-tetrazol-5-yl phenyl phenyl methyl-1h-imidazole-5-carboxylic acid,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4-2-hydroxypropan-2-yl-2-propyl-1h-imidazole-5-carboxylic acid,1h-imidazole-5-carboxylic acid, 4-1-hydroxy-1-methylethyl-2-propyl-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl,4-1-hydroxy-1-methylethyl-2-propyl-1-2'-2h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-imidazole-5-carboxylic acid PubChem CID: 158781 ChEBI: CHEBI:48416 IUPAC Name: 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid SMILES: CCCC1=NC(=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)C(O)=O)C(C)(C)O
| PubChem CID | 158781 |
|---|---|
| CAS | 144689-24-7 |
| Molecular Weight (g/mol) | 446.51 |
| ChEBI | CHEBI:48416 |
| MDL Number | MFCD00914967 |
| SMILES | CCCC1=NC(=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)C(O)=O)C(C)(C)O |
| Synonym | olmesartan,olmesartan acid,votum,olme sartan,unii-8w1iqp3u10,chembl1516,4-2-hydroxypropan-2-yl-2-propyl-1-4-2-1h-1,2,3,4-tetrazol-5-yl phenyl phenyl methyl-1h-imidazole-5-carboxylic acid,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4-2-hydroxypropan-2-yl-2-propyl-1h-imidazole-5-carboxylic acid,1h-imidazole-5-carboxylic acid, 4-1-hydroxy-1-methylethyl-2-propyl-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl,4-1-hydroxy-1-methylethyl-2-propyl-1-2'-2h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-imidazole-5-carboxylic acid |
| IUPAC Name | 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid |
| InChI Key | VTRAEEWXHOVJFV-UHFFFAOYSA-N |
| Molecular Formula | C24H26N6O3 |
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