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Filtered Search Results
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™
CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 71463958 |
|---|---|
| CAS | 1228185-09-8 |
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD23703069 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | JDMACANGISWEGX-UHFFFAOYSA-M |
| Molecular Formula | C27H36Cl2N2 |
1-(Trifluoromethanesulfonyl)imidazole 98.0+%, TCI America™
CAS: 29540-81-6 Molecular Formula: C4H3F3N2O2S Molecular Weight (g/mol): 200.14 MDL Number: MFCD00037891 InChI Key: YGABUCCNCBMODG-UHFFFAOYSA-N PubChem CID: 97300 IUPAC Name: 1-trifluoromethanesulfonyl-1H-imidazole SMILES: FC(F)(F)S(=O)(=O)N1C=CN=C1
| PubChem CID | 97300 |
|---|---|
| CAS | 29540-81-6 |
| Molecular Weight (g/mol) | 200.14 |
| MDL Number | MFCD00037891 |
| SMILES | FC(F)(F)S(=O)(=O)N1C=CN=C1 |
| IUPAC Name | 1-trifluoromethanesulfonyl-1H-imidazole |
| InChI Key | YGABUCCNCBMODG-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2O2S |
2-(2-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
CAS: 1707-67-1 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.82 MDL Number: MFCD00030328 InChI Key: NSWNXQGJAPQOID-UHFFFAOYSA-N PubChem CID: 74356 IUPAC Name: 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74356 |
|---|---|
| CAS | 1707-67-1 |
| Molecular Weight (g/mol) | 330.82 |
| MDL Number | MFCD00030328 |
| SMILES | ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole |
| InChI Key | NSWNXQGJAPQOID-UHFFFAOYSA-N |
| Molecular Formula | C21H15ClN2 |
1-Ethyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™
CAS: 155371-19-0 Molecular Formula: C6H11F6N2P Molecular Weight (g/mol): 256.132 MDL Number: MFCD00216703 InChI Key: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 2758873 |
|---|---|
| CAS | 155371-19-0 |
| Molecular Weight (g/mol) | 256.132 |
| MDL Number | MFCD00216703 |
| SMILES | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate |
| InChI Key | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
| Molecular Formula | C6H11F6N2P |
1-Benzyl-2-methylimidazole 90.0+%, TCI America™
CAS: 13750-62-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00010637 InChI Key: FBHPRUXJQNWTEW-UHFFFAOYSA-N PubChem CID: 83699 IUPAC Name: 1-benzyl-2-methyl-1H-imidazole SMILES: CC1=NC=CN1CC1=CC=CC=C1
| PubChem CID | 83699 |
|---|---|
| CAS | 13750-62-4 |
| Molecular Weight (g/mol) | 172.23 |
| MDL Number | MFCD00010637 |
| SMILES | CC1=NC=CN1CC1=CC=CC=C1 |
| IUPAC Name | 1-benzyl-2-methyl-1H-imidazole |
| InChI Key | FBHPRUXJQNWTEW-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
2-Phenyl-5-benzimidazolesulfonic Acid 95.0+%, TCI America™
CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| PubChem CID | 33919 |
|---|---|
| CAS | 27503-81-7 |
| Molecular Weight (g/mol) | 274.29 |
| MDL Number | MFCD00053007 |
| SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| Synonym | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
| IUPAC Name | 2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid |
| InChI Key | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3S |
1-(4-Bromophenyl)imidazole 98.0+%, TCI America™
CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br
| PubChem CID | 2735604 |
|---|---|
| CAS | 10040-96-7 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD00060489 |
| SMILES | C1=CC(=CC=C1N2C=CN=C2)Br |
| IUPAC Name | 1-(4-bromophenyl)imidazole |
| InChI Key | SERULNRLZWOYPK-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
1-(2,6-Diisopropylphenyl)imidazole 98.0+%, TCI America™
CAS: 25364-47-0 Molecular Formula: C15H20N2 Molecular Weight (g/mol): 228.339 MDL Number: MFCD13299721 InChI Key: OWSXDWUAPKBLOI-UHFFFAOYSA-N PubChem CID: 15879265 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]imidazole SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2
| PubChem CID | 15879265 |
|---|---|
| CAS | 25364-47-0 |
| Molecular Weight (g/mol) | 228.339 |
| MDL Number | MFCD13299721 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2 |
| IUPAC Name | 1-[2,6-di(propan-2-yl)phenyl]imidazole |
| InChI Key | OWSXDWUAPKBLOI-UHFFFAOYSA-N |
| Molecular Formula | C15H20N2 |
2-(4-Fluorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 800028 |
|---|---|
| CAS | 2284-96-0 |
| Molecular Weight (g/mol) | 314.36 |
| MDL Number | MFCD00389667 |
| SMILES | FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole |
| InChI Key | NSXOBUOVKKFIHN-UHFFFAOYSA-N |
| Molecular Formula | C21H15FN2 |
2-Amino-4,5-dicyano-1H-imidazole 97.0+%, TCI America™
CAS: 40953-34-2 Molecular Formula: C5H3N5 Molecular Weight (g/mol): 133.11 MDL Number: MFCD00129982 InChI Key: MLOXIXGLIZLPDP-UHFFFAOYSA-N Synonym: 2-Amino-4,5-imidazoledicarbonitrile PubChem CID: 170446 IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile SMILES: NC1=NC(C#N)=C(N1)C#N
| PubChem CID | 170446 |
|---|---|
| CAS | 40953-34-2 |
| Molecular Weight (g/mol) | 133.11 |
| MDL Number | MFCD00129982 |
| SMILES | NC1=NC(C#N)=C(N1)C#N |
| Synonym | 2-Amino-4,5-imidazoledicarbonitrile |
| IUPAC Name | 2-amino-1H-imidazole-4,5-dicarbonitrile |
| InChI Key | MLOXIXGLIZLPDP-UHFFFAOYSA-N |
| Molecular Formula | C5H3N5 |
1-Ethyl-3-methylimidazolium Tetrachloroferrate 98.0+%, TCI America™
CAS: 850331-04-3 Molecular Formula: C6H11Cl4FeN2 Molecular Weight (g/mol): 308.813 InChI Key: VGSZFQMHQHFXCD-UHFFFAOYSA-J PubChem CID: 44629868 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
| PubChem CID | 44629868 |
|---|---|
| CAS | 850331-04-3 |
| Molecular Weight (g/mol) | 308.813 |
| SMILES | CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) |
| InChI Key | VGSZFQMHQHFXCD-UHFFFAOYSA-J |
| Molecular Formula | C6H11Cl4FeN2 |
1-Ethyl-3-methylimidazolium Trifluoroacetate 97.0+%, TCI America™
CAS: 174899-65-1 Molecular Formula: C8H11F3N2O2 Molecular Weight (g/mol): 224.18 MDL Number: MFCD08458492 InChI Key: JOKVYNJKBRLDAT-UHFFFAOYSA-M PubChem CID: 9815936 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoroacetate SMILES: [O-]C(=O)C(F)(F)F.CCN1C=C[N+](C)=C1
| PubChem CID | 9815936 |
|---|---|
| CAS | 174899-65-1 |
| Molecular Weight (g/mol) | 224.18 |
| MDL Number | MFCD08458492 |
| SMILES | [O-]C(=O)C(F)(F)F.CCN1C=C[N+](C)=C1 |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoroacetate |
| InChI Key | JOKVYNJKBRLDAT-UHFFFAOYSA-M |
| Molecular Formula | C8H11F3N2O2 |
1-Ethyl-3-methylimidazolium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 328090-25-1 Molecular Formula: C13H18N2O3S Molecular Weight (g/mol): 282.358 InChI Key: HXMUPILCYSJMLQ-UHFFFAOYSA-M PubChem CID: 10636633 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 10636633 |
|---|---|
| CAS | 328090-25-1 |
| Molecular Weight (g/mol) | 282.358 |
| SMILES | CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate |
| InChI Key | HXMUPILCYSJMLQ-UHFFFAOYSA-M |
| Molecular Formula | C13H18N2O3S |
Ganciclovir Hydrate 98.0+%, TCI America™
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.234 MDL Number: MFCD00870588 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| CAS | 82410-32-0 |
| Molecular Weight (g/mol) | 255.234 |
| ChEBI | CHEBI:465284 |
| MDL Number | MFCD00870588 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
| InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N5O4 |
2-Aminoimidazole Sulfate 98.0+%, TCI America™
CAS: 1450-93-7 Molecular Formula: C6H12N6O4S Molecular Weight (g/mol): 264.26 MDL Number: MFCD00013162 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonym: 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: bis(1H-imidazol-2-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1
| PubChem CID | 2734684 |
|---|---|
| CAS | 1450-93-7 |
| Molecular Weight (g/mol) | 264.26 |
| MDL Number | MFCD00013162 |
| SMILES | OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1 |
| Synonym | 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate |
| IUPAC Name | bis(1H-imidazol-2-amine); sulfuric acid |
| InChI Key | KUWRLKJYNASPQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N6O4S |