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Résultats de la recherche filtrée
bis-Benzimide H-33342 trihydrochlorure trihydraté, 98%
CAS: 23491-52-3 Formule moléculaire: C27H28N6O Poids moléculaire (g/mol): 452.562 Numéro MDL: MFCD00012679 Clé InChI: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(4-éthoxyphényl)-6-[6-(4-méthylpiperazine-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SOURIRES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
| Poids moléculaire (g/mol) | 452.562 |
|---|---|
| PubChem CID | 1464 |
| Synonyme | 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 |
| Numéro MDL | MFCD00012679 |
| Nom de l’IUPAC | 2-(4-éthoxyphényl)-6-[6-(4-méthylpiperazine-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole |
| CAS | 23491-52-3 |
| ChEBI | CHEBI:51232 |
| Clé InChI | PRDFBSVERLRRMY-UHFFFAOYSA-N |
| SOURIRES | CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C |
| Formule moléculaire | C27H28N6O |
Acide 4,5-Imidazoledicarboxylique, 99%, Thermo Scientific Chemicals
CAS: 570-22-9 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.10 Numéro MDL: MFCD00005200 Clé InChI: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonyme: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 Nom de l’IUPAC: 1H-imidazole-4,5-dicarboxylic acid SOURIRES: OC(=O)C1=C(N=CN1)C(O)=O
| Poids moléculaire (g/mol) | 156.10 |
|---|---|
| PubChem CID | 68442 |
| Synonyme | 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid |
| Numéro MDL | MFCD00005200 |
| Nom de l’IUPAC | 1H-imidazole-4,5-dicarboxylic acid |
| CAS | 570-22-9 |
| Clé InChI | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(N=CN1)C(O)=O |
| Formule moléculaire | C5H4N2O4 |
1-Butyl-3-méthylimidazolium hexafluorophosphate, 98+%
CAS: 174501-64-5 Formule moléculaire: C8H15F6N2P Poids moléculaire (g/mol): 284.19 Numéro MDL: MFCD03093295 Clé InChI: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SOURIRES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 284.19 |
|---|---|
| PubChem CID | 2734174 |
| Synonyme | 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate |
| Numéro MDL | MFCD03093295 |
| CAS | 174501-64-5 |
| Clé InChI | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C8H15F6N2P |
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 PubChem CID: 68263 Nom de l’IUPAC: di(imidazol-1-yl)methanone SOURIRES: O=C(N1C=CN=C1)N1C=CN=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| PubChem CID | 68263 |
| 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 |
| Nom de l’IUPAC | di(imidazol-1-yl)methanone |
| CAS | 530-62-1 |
| Clé InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| SOURIRES | O=C(N1C=CN=C1)N1C=CN=C1 |
| Formule moléculaire | C7H6N4O |
1-méthylbenzimidazole, 97%
CAS: 1632-83-3 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00192275 Clé InChI: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 Nom de l’IUPAC: 1-méthylbenzimidazole SOURIRES: CN1C=NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 132.17 |
|---|---|
| PubChem CID | 95890 |
| Synonyme | 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole |
| Numéro MDL | MFCD00192275 |
| Nom de l’IUPAC | 1-méthylbenzimidazole |
| CAS | 1632-83-3 |
| Clé InChI | FGYADSCZTQOAFK-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC2=CC=CC=C12 |
| Formule moléculaire | C8H8N2 |
1-n-Hexyl-3-méthylimidazolium iodure, 98%
CAS: 178631-05-5 Formule moléculaire: C10H19IN2 Poids moléculaire (g/mol): 294.18 Numéro MDL: MFCD12964976 Clé InChI: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonyme: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 Nom de l’IUPAC: 1-hexyl-3-méthylimidazol-3-ium; Iodure SOURIRES: CCCCCCN1C=C[N+](=C1)C.[I-]
| Poids moléculaire (g/mol) | 294.18 |
|---|---|
| PubChem CID | 12036651 |
| Synonyme | 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc |
| Numéro MDL | MFCD12964976 |
| Nom de l’IUPAC | 1-hexyl-3-méthylimidazol-3-ium; Iodure |
| CAS | 178631-05-5 |
| Clé InChI | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| SOURIRES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Formule moléculaire | C10H19IN2 |
1-méthyl-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 PubChem CID: 573419 Nom de l’IUPAC: 1-méthylimidazole-4-carbaldehyde SOURIRES: CN1C=C(N=C1)C=O
| Poids moléculaire (g/mol) | 110.116 |
|---|---|
| PubChem CID | 573419 |
| Numéro MDL | MFCD03411957 |
| Nom de l’IUPAC | 1-méthylimidazole-4-carbaldehyde |
| CAS | 17289-26-8 |
| Clé InChI | CQZXDIHVSPZIGF-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(N=C1)C=O |
| Formule moléculaire | C5H6N2O |
1-n-Butyl-3-méthylimidazolium méthylsulfate, 99%
CAS: 401788-98-5 Formule moléculaire: C9H18N2O4S Poids moléculaire (g/mol): 250.31 Numéro MDL: MFCD03095437 Clé InChI: MEMNKNZDROKJHP-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 SOURIRES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 250.31 |
|---|---|
| PubChem CID | 12095228 |
| Synonyme | 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate |
| Numéro MDL | MFCD03095437 |
| CAS | 401788-98-5 |
| Clé InChI | MEMNKNZDROKJHP-UHFFFAOYSA-M |
| SOURIRES | COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C9H18N2O4S |
1-Ethyl-3-méthylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Formule moléculaire: C7H11N3S Poids moléculaire (g/mol): 169.246 Numéro MDL: MFCD06798182 Clé InChI: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Thiocyanate SOURIRES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| Poids moléculaire (g/mol) | 169.246 |
|---|---|
| PubChem CID | 16211115 |
| Synonyme | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| Numéro MDL | MFCD06798182 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Thiocyanate |
| CAS | 331717-63-6 |
| Clé InChI | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Formule moléculaire | C7H11N3S |
Méthyl 1-méthyl-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 PubChem CID: 2773510 Nom de l’IUPAC: méthyle 1-méthylimidazole-4-carboxylate SOURIRES: CN1C=C(N=C1)C(=O)OC
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| PubChem CID | 2773510 |
| 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 |
| Nom de l’IUPAC | méthyle 1-méthylimidazole-4-carboxylate |
| CAS | 17289-19-9 |
| Clé InChI | KZPZTVKOJSKVBV-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(N=C1)C(=O)OC |
| Formule moléculaire | C6H8N2O2 |
1-Éthyl-3-méthylimidazolium sulfate d’hydrogène, 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 PubChem CID: 16217215 SOURIRES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| PubChem CID | 16217215 |
| 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 |
| Clé InChI | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
| SOURIRES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H12N2O4S |
chlorhydrate de l’acide 4-(1h-imidazol-1-ylméthyl)benzoïque, 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 PubChem CID: 18525764 Nom de l’IUPAC: acide 4-(imidazol-1-ylméthyl)benzoïque; Chlorhydrate SOURIRES: C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl
| Poids moléculaire (g/mol) | 238.671 |
|---|---|
| PubChem CID | 18525764 |
| 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 |
| Nom de l’IUPAC | acide 4-(imidazol-1-ylméthyl)benzoïque; Chlorhydrate |
| CAS | 135611-32-4 |
| Clé InChI | MZTHHEXWAYFTBJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl |
| Formule moléculaire | C11H11ClN2O2 |
Éthyle 4-méthyl-5-imidazolecarboxylate, 98%
CAS: 51605-32-4 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00005199 Clé InChI: VLDUBDZWWNLZCU-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate PubChem CID: 99200 Nom de l’IUPAC: ethyl 5-methyl-1H-imidazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(C)NC=N1
| Poids moléculaire (g/mol) | 154.17 |
|---|---|
| PubChem CID | 99200 |
| Synonyme | ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate |
| Numéro MDL | MFCD00005199 |
| Nom de l’IUPAC | ethyl 5-methyl-1H-imidazole-4-carboxylate |
| CAS | 51605-32-4 |
| Clé InChI | VLDUBDZWWNLZCU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(C)NC=N1 |
| Formule moléculaire | C7H10N2O2 |
2-Phenylimidazo[1,2-a]pyridine-3-carboxylique, 98%
CAS: 123533-41-5 Formule moléculaire: C14H10N2O2 Poids moléculaire (g/mol): 238.25 Numéro MDL: MFCD00269226 Clé InChI: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonyme: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 Nom de l’IUPAC: 2-phénylimidazo[1,2-a]pyridine-3-carboxylique acide SOURIRES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 238.25 |
|---|---|
| PubChem CID | 2737144 |
| Synonyme | 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl |
| Numéro MDL | MFCD00269226 |
| Nom de l’IUPAC | 2-phénylimidazo[1,2-a]pyridine-3-carboxylique acide |
| CAS | 123533-41-5 |
| Clé InChI | WJWJFXUNWPMQSU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1 |
| Formule moléculaire | C14H10N2O2 |
Chlorhydrate d’acide 4-imidazoléacétique, 98%
CAS: 3251-69-2 Formule moléculaire: C5H7ClN2O2 Poids moléculaire (g/mol): 162.57 Numéro MDL: MFCD00012698 Clé InChI: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonyme: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 Nom de l’IUPAC: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SOURIRES: Cl.OC(=O)CC1=CN=CN1
| Poids moléculaire (g/mol) | 162.57 |
|---|---|
| PubChem CID | 145685 |
| Synonyme | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| Numéro MDL | MFCD00012698 |
| Nom de l’IUPAC | 2-(1H-imidazol-5-yl)acetic acid;hydrochloride |
| CAS | 3251-69-2 |
| Clé InChI | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| SOURIRES | Cl.OC(=O)CC1=CN=CN1 |
| Formule moléculaire | C5H7ClN2O2 |