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Filtered Search Results
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 |
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 |
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 |
5-Methyl-2-(4-methylphenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 7118-66-3 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD00436743 InChI Key: OPBSAVHQPYKEQP-UHFFFAOYSA-N Synonym: 5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl PubChem CID: 893072 IUPAC Name: 6-methyl-2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C
| PubChem CID | 893072 |
|---|---|
| CAS | 7118-66-3 |
| Molecular Weight (g/mol) | 222.291 |
| MDL Number | MFCD00436743 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C |
| Synonym | 5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl |
| IUPAC Name | 6-methyl-2-(4-methylphenyl)-1H-benzimidazole |
| InChI Key | OPBSAVHQPYKEQP-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2 |
1,2,3-Trimethylimidazolium methyl sulfate, 95%, Thermo Scientific™
CAS: 65086-12-6 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD03788934 InChI Key: OUAUEIYYLHUEPK-UHFFFAOYSA-M Synonym: 1,2,3-trimethylimidazolium methyl sulfate,basionic tm st 99,1,2,3-trimethylimidazol-1-ium methyl sulfate 1-,basionics™ st 99,1,2,3-trimethylimidazolium methanesulfonate,1,2,3-trimethylimidazolium methyl sulfate, basf quality PubChem CID: 11579446 IUPAC Name: methyl sulfate;1,2,3-trimethylimidazol-1-ium SMILES: CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]
| PubChem CID | 11579446 |
|---|---|
| CAS | 65086-12-6 |
| Molecular Weight (g/mol) | 222.259 |
| MDL Number | MFCD03788934 |
| SMILES | CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-] |
| Synonym | 1,2,3-trimethylimidazolium methyl sulfate,basionic tm st 99,1,2,3-trimethylimidazol-1-ium methyl sulfate 1-,basionics™ st 99,1,2,3-trimethylimidazolium methanesulfonate,1,2,3-trimethylimidazolium methyl sulfate, basf quality |
| IUPAC Name | methyl sulfate;1,2,3-trimethylimidazol-1-ium |
| InChI Key | OUAUEIYYLHUEPK-UHFFFAOYSA-M |
| Molecular Formula | C7H14N2O4S |
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 |
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-(4-Pyridyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347815-03-5 Molecular Formula: C10H9N5S2 Molecular Weight (g/mol): 263.337 MDL Number: MFCD20265330 InChI Key: DZNBSARSJBFIQR-UHFFFAOYSA-N Synonym: 2-4-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-4-yl-1h-imidazole-4,5-dicarbothioamide PubChem CID: 73995943 IUPAC Name: 2-pyridin-4-yl-1H-imidazole-4,5-dicarbothioamide SMILES: C1=CN=CC=C1C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73995943 |
|---|---|
| CAS | 1347815-03-5 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD20265330 |
| SMILES | C1=CN=CC=C1C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-4-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-4-yl-1h-imidazole-4,5-dicarbothioamide |
| IUPAC Name | 2-pyridin-4-yl-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | DZNBSARSJBFIQR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5S2 |
2-(4-Bromophenyl)-5-methylbenzimidazole, 95%, Thermo Scientific™
CAS: 496807-37-5 Molecular Formula: C14H11BrN2 Molecular Weight (g/mol): 287.16 MDL Number: MFCD06312161 InChI Key: LWVJBMHQRDXWGN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole PubChem CID: 924735 IUPAC Name: 2-(4-bromophenyl)-6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br
| PubChem CID | 924735 |
|---|---|
| CAS | 496807-37-5 |
| Molecular Weight (g/mol) | 287.16 |
| MDL Number | MFCD06312161 |
| SMILES | CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br |
| Synonym | 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole |
| IUPAC Name | 2-(4-bromophenyl)-6-methyl-1H-benzimidazole |
| InChI Key | LWVJBMHQRDXWGN-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrN2 |
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 |
3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile, Tech., Thermo Scientific™
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 |
Ethyl 4-(2-Hydroxy-2-propyl)-2-propyl-1H-imidazole-5-carboxylate 96.0+%, TCI America™
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2-Methyl-4(5)-nitroimidazole, TCI America™
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2-Chloro-1-(4-fluorobenzyl)benzimidazole 98.0+%, TCI America™
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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 |
Medchemexpress LLC HY-U00142 1mg Medchemexpress, A-802715 CAS:107767-58-8 Purity:>98%
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Medchemexpress, HY-U00142 1mg A-802715 CAS:107767-58-8 A802715 is a methylxanthine derivative. A802715 has a TD 50 (toxic dose of 50%) of 0.9-1.1 mM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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