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Résultats de la recherche filtrée
Thermo Scientific Chemicals Tinidazole
CAS: 19387-91-8 Formule moléculaire: C8H13N3O4S Poids moléculaire (g/mol): 247.27 Numéro MDL: MFCD00057217 Clé InChI: HJLSLZFTEKNLFI-UHFFFAOYSA-N Nom IUPAC: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 247.27 |
|---|---|
| Numéro MDL | MFCD00057217 |
| CAS | 19387-91-8 |
| Nom IUPAC | 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole |
| Clé InChI | HJLSLZFTEKNLFI-UHFFFAOYSA-N |
| SMILES | CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O |
| Formule moléculaire | C8H13N3O4S |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Formule moléculaire: C7H6N4O Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00005286 Clé InChI: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonyme: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole CID PubChem: 68263 Nom IUPAC: di(imidazol-1-yl)methanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
| Numéro MDL | MFCD00005286 |
| CAS | 530-62-1 |
| CID PubChem | 68263 |
| Nom IUPAC | di(imidazol-1-yl)methanone |
| Clé InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
| Formule moléculaire | C7H6N4O |
4-(1h-imidazol-1-ylmethyl)benzoic acid hydrochloride, Thermo Scientific™
CAS: 135611-32-4 Formule moléculaire: C11H11ClN2O2 Poids moléculaire (g/mol): 238.671 Numéro MDL: MFCD08271922 Clé InChI: MZTHHEXWAYFTBJ-UHFFFAOYSA-N Synonyme: 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 CID PubChem: 18525764 Nom IUPAC: 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl
| Poids moléculaire (g/mol) | 238.671 |
|---|---|
| Synonyme | 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 |
| Numéro MDL | MFCD08271922 |
| CAS | 135611-32-4 |
| CID PubChem | 18525764 |
| Nom IUPAC | 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride |
| Clé InChI | MZTHHEXWAYFTBJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl |
| Formule moléculaire | C11H11ClN2O2 |
1-Methyl-1H-imidazole-5-carbonyl chloride hydrochloride, Thermo Scientific™
CAS: 343569-06-2 Formule moléculaire: C5H6Cl2N2O Poids moléculaire (g/mol): 181.02 Numéro MDL: MFCD03659705 Clé InChI: IRADJQMSOFSMNS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-methylimidazole-4-carbonyl chloride hydrochloride,1-methylimidazole-5-carbonyl chloride hcl,3-methyl-3h-imidazole-4-carbonyl chloride hydrochloride,3-methyl-4-imidazolecarbonyl chloride hydrochloride,5-chlorocarbonyl-1-methyl-1h-imidazole hydrochloride,1h-imidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 CID PubChem: 2776553 SMILES: Cl.CN1C=NC=C1C(Cl)=O
| Poids moléculaire (g/mol) | 181.02 |
|---|---|
| Synonyme | 1-methyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-methylimidazole-4-carbonyl chloride hydrochloride,1-methylimidazole-5-carbonyl chloride hcl,3-methyl-3h-imidazole-4-carbonyl chloride hydrochloride,3-methyl-4-imidazolecarbonyl chloride hydrochloride,5-chlorocarbonyl-1-methyl-1h-imidazole hydrochloride,1h-imidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD03659705 |
| CAS | 343569-06-2 |
| CID PubChem | 2776553 |
| Clé InChI | IRADJQMSOFSMNS-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=NC=C1C(Cl)=O |
| Formule moléculaire | C5H6Cl2N2O |
1H-Imidazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 3034-50-2 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.089 Numéro MDL: MFCD00173726 Clé InChI: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde CID PubChem: 76428 Nom IUPAC: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O
| Poids moléculaire (g/mol) | 96.089 |
|---|---|
| Synonyme | 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde |
| Numéro MDL | MFCD00173726 |
| CAS | 3034-50-2 |
| CID PubChem | 76428 |
| Nom IUPAC | 1H-imidazole-5-carbaldehyde |
| Clé InChI | ZQEXIXXJFSQPNA-UHFFFAOYSA-N |
| SMILES | C1=C(NC=N1)C=O |
| Formule moléculaire | C4H4N2O |
Thermo Scientific Chemicals 1-Methylimidazole, for biochemistry, anhydrous, AcroSeal™
CAS: 616-47-7 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005292 Clé InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Nom IUPAC: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Numéro MDL | MFCD00005292 |
| CAS | 616-47-7 |
| Nom IUPAC | 1-methyl-1H-imidazole |
| Clé InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| SMILES | CN1C=CN=C1 |
| Formule moléculaire | C4H6N2 |
1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 17289-26-8 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD03411957 Clé InChI: CQZXDIHVSPZIGF-UHFFFAOYSA-N CID PubChem: 573419 Nom IUPAC: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O
| Poids moléculaire (g/mol) | 110.116 |
|---|---|
| Numéro MDL | MFCD03411957 |
| CAS | 17289-26-8 |
| CID PubChem | 573419 |
| Nom IUPAC | 1-methylimidazole-4-carbaldehyde |
| Clé InChI | CQZXDIHVSPZIGF-UHFFFAOYSA-N |
| SMILES | CN1C=C(N=C1)C=O |
| Formule moléculaire | C5H6N2O |
Methyl 1-methyl-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 17289-19-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD02179561 Clé InChI: KZPZTVKOJSKVBV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole CID PubChem: 2773510 Nom IUPAC: methyl 1-methylimidazole-4-carboxylate SMILES: CN1C=C(N=C1)C(=O)OC
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| Synonyme | methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole |
| Numéro MDL | MFCD02179561 |
| CAS | 17289-19-9 |
| CID PubChem | 2773510 |
| Nom IUPAC | methyl 1-methylimidazole-4-carboxylate |
| Clé InChI | KZPZTVKOJSKVBV-UHFFFAOYSA-N |
| SMILES | CN1C=C(N=C1)C(=O)OC |
| Formule moléculaire | C6H8N2O2 |
1-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 39021-62-0 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Clé InChI: BNYKZFOZWZMEJD-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole CID PubChem: 573592 Nom IUPAC: 3-methylimidazole-4-carbaldehyde SMILES: CN1C=NC=C1C=O
| Poids moléculaire (g/mol) | 110.116 |
|---|---|
| Synonyme | 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole |
| CAS | 39021-62-0 |
| CID PubChem | 573592 |
| Nom IUPAC | 3-methylimidazole-4-carbaldehyde |
| Clé InChI | BNYKZFOZWZMEJD-UHFFFAOYSA-N |
| SMILES | CN1C=NC=C1C=O |
| Formule moléculaire | C5H6N2O |
1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Thermo Scientific™
CAS: 137049-00-4 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.61 Numéro MDL: MFCD00068060 Clé InChI: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride CID PubChem: 2736887 Nom IUPAC: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=NC(=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 180.61 |
|---|---|
| Synonyme | 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride |
| Numéro MDL | MFCD00068060 |
| CAS | 137049-00-4 |
| CID PubChem | 2736887 |
| Nom IUPAC | 1-methylimidazole-4-sulfonyl chloride |
| Clé InChI | KXUGUWTUFUWYRS-UHFFFAOYSA-N |
| SMILES | CN1C=NC(=C1)S(Cl)(=O)=O |
| Formule moléculaire | C4H5ClN2O2S |
4-(2-Methyl-1H-imidazol-1-yl)benzylamine, 90%, Thermo Scientific™
CAS: 883291-45-0 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD06617944 Clé InChI: JOMOQABDRBJMDQ-UHFFFAOYSA-N Synonyme: 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine CID PubChem: 4913134 Nom IUPAC: [4-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN
| Poids moléculaire (g/mol) | 187.246 |
|---|---|
| Synonyme | 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine |
| Numéro MDL | MFCD06617944 |
| CAS | 883291-45-0 |
| CID PubChem | 4913134 |
| Nom IUPAC | [4-(2-methylimidazol-1-yl)phenyl]methanamine |
| Clé InChI | JOMOQABDRBJMDQ-UHFFFAOYSA-N |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)CN |
| Formule moléculaire | C11H13N3 |
1,1'-Thiocarbonyldiimidazole, 90%, Tech.
CAS: 6160-65-2 Formule moléculaire: C7H6N4S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD00005289 Clé InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonyme: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole CID PubChem: 80264 Nom IUPAC: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
| Poids moléculaire (g/mol) | 178.21 |
|---|---|
| Synonyme | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
| Numéro MDL | MFCD00005289 |
| CAS | 6160-65-2 |
| CID PubChem | 80264 |
| Nom IUPAC | di(imidazol-1-yl)methanethione |
| Clé InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Formule moléculaire | C7H6N4S |
2,4,5-Triphenylimidazole, 97%
CAS: 484-47-9 Formule moléculaire: C21H16N2 Poids moléculaire (g/mol): 296.373 Numéro MDL: MFCD00005187 Clé InChI: RNIPJYFZGXJSDD-UHFFFAOYSA-N Synonyme: 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl CID PubChem: 10232 Nom IUPAC: 2,4,5-triphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
| Poids moléculaire (g/mol) | 296.373 |
|---|---|
| Synonyme | 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl |
| Numéro MDL | MFCD00005187 |
| CAS | 484-47-9 |
| CID PubChem | 10232 |
| Nom IUPAC | 2,4,5-triphenyl-1H-imidazole |
| Clé InChI | RNIPJYFZGXJSDD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Formule moléculaire | C21H16N2 |
2,5-Diiodo-1-methylimidazole, 98%, Thermo Scientific Chemicals
CAS: 86026-81-5 Formule moléculaire: C4H4I2N2 Poids moléculaire (g/mol): 333.899 Numéro MDL: MFCD02179540 Clé InChI: SZYKHAFVWJNSQU-UHFFFAOYSA-N CID PubChem: 335838 Nom IUPAC: 2,5-diiodo-1-methylimidazole SMILES: CN1C(=CN=C1I)I
| Poids moléculaire (g/mol) | 333.899 |
|---|---|
| Numéro MDL | MFCD02179540 |
| CAS | 86026-81-5 |
| CID PubChem | 335838 |
| Nom IUPAC | 2,5-diiodo-1-methylimidazole |
| Clé InChI | SZYKHAFVWJNSQU-UHFFFAOYSA-N |
| SMILES | CN1C(=CN=C1I)I |
| Formule moléculaire | C4H4I2N2 |
2-(2-Aminophenyl)benzimidazole, 98%
CAS: 5805-39-0 Formule moléculaire: C13H11N3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD00051496 Clé InChI: YWNXHTNWOQHFRL-UHFFFAOYSA-N Synonyme: 2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine CID PubChem: 79869 SMILES: NC1=CC=CC=C1C1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 209.25 |
|---|---|
| Synonyme | 2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine |
| Numéro MDL | MFCD00051496 |
| CAS | 5805-39-0 |
| CID PubChem | 79869 |
| Clé InChI | YWNXHTNWOQHFRL-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC=C1C1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C13H11N3 |