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Résultats de la recherche filtrée
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 |
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 |
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 |
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-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 |
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 |
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 |
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 |
1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%
CAS: 412009-61-1 Formule moléculaire: C6H12N2O4S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD06798195 Clé InChI: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 CID PubChem: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 |
| Numéro MDL | MFCD06798195 |
| CAS | 412009-61-1 |
| CID PubChem | 16217215 |
| Clé InChI | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
| SMILES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H12N2O4S |
1-n-Butyl-3-methylimidazolium methanesulfonate, 99%
CAS: 342789-81-5 Formule moléculaire: C9H18N2O3S Poids moléculaire (g/mol): 234.314 Numéro MDL: MFCD06798173 Clé InChI: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate CID PubChem: 11492381 Nom IUPAC: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 234.314 |
|---|---|
| Synonyme | 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate |
| Numéro MDL | MFCD06798173 |
| CAS | 342789-81-5 |
| CID PubChem | 11492381 |
| Nom IUPAC | 1-butyl-3-methylimidazol-3-ium;methanesulfonate |
| Clé InChI | PUHVBRXUKOGSBC-UHFFFAOYSA-M |
| SMILES | CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
| Formule moléculaire | C9H18N2O3S |
Imidazole-4-carboxaldehyde, 97%
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 |
2-(4-Fluorophenyl)benzimidazole, 95%, Thermo Scientific Chemicals
CAS: 324-27-6 Formule moléculaire: C13H9FN2 Poids moléculaire (g/mol): 212.23 Numéro MDL: MFCD00224358 Clé InChI: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci CID PubChem: 101259 SMILES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 212.23 |
|---|---|
| Synonyme | 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci |
| Numéro MDL | MFCD00224358 |
| CAS | 324-27-6 |
| CID PubChem | 101259 |
| Clé InChI | FPWUSPPQEHBWHC-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C13H9FN2 |
2-Methyl-4(5)-nitroimidazole, 99%
CAS: 696-23-1 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00005191 Clé InChI: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro CID PubChem: 12760 Nom IUPAC: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| Synonyme | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
| Numéro MDL | MFCD00005191 |
| CAS | 696-23-1 |
| CID PubChem | 12760 |
| Nom IUPAC | 2-methyl-5-nitro-1H-imidazole |
| Clé InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(N1)[N+]([O-])=O |
| Formule moléculaire | C4H5N3O2 |
1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate, 99%
CAS: 402846-78-0 Formule moléculaire: C9H17BF4N2 Poids moléculaire (g/mol): 240.05 Numéro MDL: MFCD03427618 Clé InChI: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonyme: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b CID PubChem: 2734244 Nom IUPAC: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
| Poids moléculaire (g/mol) | 240.05 |
|---|---|
| Synonyme | 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b |
| Numéro MDL | MFCD03427618 |
| CAS | 402846-78-0 |
| CID PubChem | 2734244 |
| Nom IUPAC | 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate |
| Clé InChI | VCAIYEJBOWHUGP-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Formule moléculaire | C9H17BF4N2 |
1-(4-Methoxyphenyl)imidazole, 98%
CAS: 10040-95-6 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD00060492 Clé InChI: XNLOIFUGGCCEQX-UHFFFAOYSA-N CID PubChem: 82328 Nom IUPAC: 1-(4-methoxyphenyl)imidazole SMILES: COC1=CC=C(C=C1)N2C=CN=C2
| Poids moléculaire (g/mol) | 174.203 |
|---|---|
| Numéro MDL | MFCD00060492 |
| CAS | 10040-95-6 |
| CID PubChem | 82328 |
| Nom IUPAC | 1-(4-methoxyphenyl)imidazole |
| Clé InChI | XNLOIFUGGCCEQX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2C=CN=C2 |
| Formule moléculaire | C10H10N2O |