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Filtered Search Results
2-(4-Bromophenyl)-1-phenylbenzimidazole, 97%, Thermo Scientific™
CAS: 2620-76-0 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.231 MDL Number: MFCD09261342 InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 PubChem CID: 23094070 IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
| PubChem CID | 23094070 |
|---|---|
| CAS | 2620-76-0 |
| Molecular Weight (g/mol) | 349.231 |
| MDL Number | MFCD09261342 |
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br |
| Synonym | 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 |
| IUPAC Name | 2-(4-bromophenyl)-1-phenylbenzimidazole |
| InChI Key | DXRLALXPCIOIDK-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrN2 |
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 |
Imidazole-4-carboxylic acid, 98%
CAS: 1072-84-0 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CN1
| PubChem CID | 14080 |
|---|---|
| CAS | 1072-84-0 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00082203 |
| SMILES | OC(=O)C1=CN=CN1 |
| Synonym | 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid |
| IUPAC Name | 1H-imidazole-5-carboxylic acid |
| InChI Key | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1-(4-Methoxyphenyl)imidazoline-2-thione, 98%, Thermo Scientific™
CAS: 17452-14-1 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00041376 InChI Key: LIEBCNQPMNARMP-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione PubChem CID: 2759656 IUPAC Name: 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione SMILES: COC1=CC=C(C=C1)N1C=CNC1=S
| PubChem CID | 2759656 |
|---|---|
| CAS | 17452-14-1 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00041376 |
| SMILES | COC1=CC=C(C=C1)N1C=CNC1=S |
| Synonym | 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione |
| IUPAC Name | 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione |
| InChI Key | LIEBCNQPMNARMP-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
2-(4-Methylphenyl)benzimidazole, 97%, Thermo Scientific™
CAS: 120-03-6 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00209485 InChI Key: YJSWQFYMPODDTQ-UHFFFAOYSA-N Synonym: 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole PubChem CID: 725982 IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
| PubChem CID | 725982 |
|---|---|
| CAS | 120-03-6 |
| Molecular Weight (g/mol) | 208.264 |
| MDL Number | MFCD00209485 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2 |
| Synonym | 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole |
| IUPAC Name | 2-(4-methylphenyl)-1H-benzimidazole |
| InChI Key | YJSWQFYMPODDTQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
| PubChem CID | 170742 |
|---|---|
| CAS | 43182-10-1 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00142854 |
| SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
| Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
| InChI Key | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
| Molecular Formula | C14H13N3 |
2-(2-Methoxyphenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 6528-85-4 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.263 MDL Number: MFCD00447053 InChI Key: JNFBDHNAZPBWTF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl PubChem CID: 759420 IUPAC Name: 2-(2-methoxyphenyl)-1H-benzimidazole SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
| PubChem CID | 759420 |
|---|---|
| CAS | 6528-85-4 |
| Molecular Weight (g/mol) | 224.263 |
| MDL Number | MFCD00447053 |
| SMILES | COC1=CC=CC=C1C2=NC3=CC=CC=C3N2 |
| Synonym | 2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl |
| IUPAC Name | 2-(2-methoxyphenyl)-1H-benzimidazole |
| InChI Key | JNFBDHNAZPBWTF-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O |
1-Cyanomethyl-4,5-dicyano-2-(2-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347814-89-4 Molecular Formula: C12H6N6 Molecular Weight (g/mol): 234.222 MDL Number: MFCD20265178 InChI Key: CKIOVYFZWSZUDP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile PubChem CID: 73995634 IUPAC Name: 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile SMILES: C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N
| PubChem CID | 73995634 |
|---|---|
| CAS | 1347814-89-4 |
| Molecular Weight (g/mol) | 234.222 |
| MDL Number | MFCD20265178 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N |
| Synonym | 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile |
| InChI Key | CKIOVYFZWSZUDP-UHFFFAOYSA-N |
| Molecular Formula | C12H6N6 |
2-(4-Bromophenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 2622-74-4 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00224360 InChI Key: YRWMGOSKROWAIT-UHFFFAOYSA-N Synonym: 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 PubChem CID: 286182 IUPAC Name: 2-(4-bromophenyl)-1H-benzimidazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 286182 |
|---|---|
| CAS | 2622-74-4 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD00224360 |
| SMILES | BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Synonym | 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 |
| IUPAC Name | 2-(4-bromophenyl)-1H-benzimidazole |
| InChI Key | YRWMGOSKROWAIT-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
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-Boc-4,5-dicyano-2-(3-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-06-8 Molecular Formula: C15H13N5O2 Molecular Weight (g/mol): 295.302 MDL Number: MFCD20265231 InChI Key: VHYAIVBSALAEJF-UHFFFAOYSA-N Synonym: 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate PubChem CID: 73995745 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N
| PubChem CID | 73995745 |
|---|---|
| CAS | 1347815-06-8 |
| Molecular Weight (g/mol) | 295.302 |
| MDL Number | MFCD20265231 |
| SMILES | CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N |
| Synonym | 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate |
| IUPAC Name | tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate |
| InChI Key | VHYAIVBSALAEJF-UHFFFAOYSA-N |
| Molecular Formula | C15H13N5O2 |
4,5-Dicyano-2-(3-methylphenyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-10-4 Molecular Formula: C12H8N4 Molecular Weight (g/mol): 208.224 MDL Number: MFCD20265228 InChI Key: OIQBYNHKZGZUMW-UHFFFAOYSA-N Synonym: 4,5-dicyano-2-3-methylphenyl imidazole,2-3-methylphenyl-1h-imidazole-4,5-dicarbonitrile,4,5-dicyano-2-m-tolyl imidazole PubChem CID: 73995740 IUPAC Name: 2-(3-methylphenyl)-1H-imidazole-4,5-dicarbonitrile SMILES: CC1=CC=CC(=C1)C2=NC(=C(N2)C#N)C#N
| PubChem CID | 73995740 |
|---|---|
| CAS | 1347815-10-4 |
| Molecular Weight (g/mol) | 208.224 |
| MDL Number | MFCD20265228 |
| SMILES | CC1=CC=CC(=C1)C2=NC(=C(N2)C#N)C#N |
| Synonym | 4,5-dicyano-2-3-methylphenyl imidazole,2-3-methylphenyl-1h-imidazole-4,5-dicarbonitrile,4,5-dicyano-2-m-tolyl imidazole |
| IUPAC Name | 2-(3-methylphenyl)-1H-imidazole-4,5-dicarbonitrile |
| InChI Key | OIQBYNHKZGZUMW-UHFFFAOYSA-N |
| Molecular Formula | C12H8N4 |
Erythropoietin alpha, human, Thermo Scientific Chemicals
CAS: 11096-26-7 Molecular Formula: C22H22ClKN6O Molecular Weight (g/mol): 461.007 InChI Key: OXCMYAYHXIHQOA-UHFFFAOYSA-N Synonym: Recombinant Human Erythropoietin-^a,rHuEPO-^a PubChem CID: 11751549 IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]
| PubChem CID | 11751549 |
|---|---|
| CAS | 11096-26-7 |
| Molecular Weight (g/mol) | 461.007 |
| SMILES | CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+] |
| Synonym | Recombinant Human Erythropoietin-^a,rHuEPO-^a |
| IUPAC Name | potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol |
| InChI Key | OXCMYAYHXIHQOA-UHFFFAOYSA-N |
| Molecular Formula | C22H22ClKN6O |
2-(3-Chlorophenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 22868-35-5 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.68 MDL Number: MFCD01438282 InChI Key: BGYHTIIVIGGCIF-UHFFFAOYSA-N PubChem CID: 767074 SMILES: ClC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 767074 |
|---|---|
| CAS | 22868-35-5 |
| Molecular Weight (g/mol) | 228.68 |
| MDL Number | MFCD01438282 |
| SMILES | ClC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1 |
| InChI Key | BGYHTIIVIGGCIF-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2 |
1-Cyanomethyl-2-(3-cyanophenyl)-4,5-dicyanoimidazole, 97%, Thermo Scientific™
CAS: 1347815-42-2 Molecular Formula: C14H6N6 Molecular Weight (g/mol): 258.244 MDL Number: MFCD20265160 InChI Key: KQHKTLGFDJPVEP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile PubChem CID: 73995593 IUPAC Name: 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile SMILES: C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N
| PubChem CID | 73995593 |
|---|---|
| CAS | 1347815-42-2 |
| Molecular Weight (g/mol) | 258.244 |
| MDL Number | MFCD20265160 |
| SMILES | C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N |
| Synonym | 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile |
| InChI Key | KQHKTLGFDJPVEP-UHFFFAOYSA-N |
| Molecular Formula | C14H6N6 |