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Résultats de la recherche filtrée
1-Butyl-2,3-dimethylimidazolium chloride, 99%
CAS: 98892-75-2 Formule moléculaire: C9H17ClN2 Poids moléculaire (g/mol): 188.699 Numéro MDL: MFCD03093291 Clé InChI: HHHYPTORQNESCU-UHFFFAOYSA-M Synonyme: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 Nom de l’IUPAC: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SOURIRES: CCCCN1C=C[N+](=C1C)C.[Cl-]
| Poids moléculaire (g/mol) | 188.699 |
|---|---|
| PubChem CID | 2734167 |
| Synonyme | 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride |
| Numéro MDL | MFCD03093291 |
| Nom de l’IUPAC | 1-butyl-2,3-dimethylimidazol-3-ium;chloride |
| CAS | 98892-75-2 |
| Clé InChI | HHHYPTORQNESCU-UHFFFAOYSA-M |
| SOURIRES | CCCCN1C=C[N+](=C1C)C.[Cl-] |
| Formule moléculaire | C9H17ClN2 |
Acycloguanosine, 98%
CAS: 59277-89-3 Formule moléculaire: C8H11N5O3 Poids moléculaire (g/mol): 225.21 Numéro MDL: MFCD00057880 Clé InChI: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonyme: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 Nom de l’IUPAC: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SOURIRES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| Poids moléculaire (g/mol) | 225.21 |
|---|---|
| PubChem CID | 2022 |
| Synonyme | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| Numéro MDL | MFCD00057880 |
| Nom de l’IUPAC | 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one |
| CAS | 59277-89-3 |
| ChEBI | CHEBI:2453 |
| Clé InChI | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| SOURIRES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Formule moléculaire | C8H11N5O3 |
1,1'-Oxalyldiimidazole, Technical
CAS: 18637-83-7 Formule moléculaire: C8H6N4O2 Poids moléculaire (g/mol): 190.16 Numéro MDL: MFCD00043067 Clé InChI: ONRNRVLJHFFBJG-UHFFFAOYSA-N Synonyme: 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole PubChem CID: 100439 Nom de l’IUPAC: 1,2-di(imidazol-1-yl)ethane-1,2-dione SOURIRES: O=C(N1C=CN=C1)C(=O)N1C=CN=C1
| Poids moléculaire (g/mol) | 190.16 |
|---|---|
| PubChem CID | 100439 |
| Synonyme | 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole |
| Numéro MDL | MFCD00043067 |
| Nom de l’IUPAC | 1,2-di(imidazol-1-yl)ethane-1,2-dione |
| CAS | 18637-83-7 |
| Clé InChI | ONRNRVLJHFFBJG-UHFFFAOYSA-N |
| SOURIRES | O=C(N1C=CN=C1)C(=O)N1C=CN=C1 |
| Formule moléculaire | C8H6N4O2 |
1-n-Butyl-3-methylimidazolium methyl sulfate, 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 |
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 PubChem CID: 101259 SOURIRES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 212.23 |
|---|---|
| PubChem CID | 101259 |
| 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 |
| Clé InChI | FPWUSPPQEHBWHC-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C13H9FN2 |
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 PubChem CID: 80264 Nom de l’IUPAC: di(imidazol-1-yl)methanethione SOURIRES: S=C(N1C=CN=C1)N1C=CN=C1
| Poids moléculaire (g/mol) | 178.21 |
|---|---|
| PubChem CID | 80264 |
| 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 |
| Nom de l’IUPAC | di(imidazol-1-yl)methanethione |
| CAS | 6160-65-2 |
| Clé InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| SOURIRES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Formule moléculaire | C7H6N4S |
2-Aminobenzimidazole, 99+%
CAS: 934-32-7 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005596 Clé InChI: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonyme: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 Nom de l’IUPAC: 1H-benzimidazol-2-amine SOURIRES: NC1=NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 13624 |
| Synonyme | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
| Numéro MDL | MFCD00005596 |
| Nom de l’IUPAC | 1H-benzimidazol-2-amine |
| CAS | 934-32-7 |
| ChEBI | CHEBI:27822 |
| Clé InChI | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| SOURIRES | NC1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C7H7N3 |
2-Phenylbenzimidazole, 97%
CAS: 716-79-0 Formule moléculaire: C13H10N2 Poids moléculaire (g/mol): 194.24 Numéro MDL: MFCD00005592 Clé InChI: DWYHDSLIWMUSOO-UHFFFAOYSA-N Synonyme: 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole PubChem CID: 12855 SOURIRES: N1C2=CC=CC=C2N=C1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 194.24 |
|---|---|
| PubChem CID | 12855 |
| Synonyme | 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole |
| Numéro MDL | MFCD00005592 |
| CAS | 716-79-0 |
| Clé InChI | DWYHDSLIWMUSOO-UHFFFAOYSA-N |
| SOURIRES | N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| Formule moléculaire | C13H10N2 |
5-Methylimidazole-4-carboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 68282-53-1 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00173728 Clé InChI: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonyme: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 Nom de l’IUPAC: 5-methyl-1H-imidazole-4-carbaldehyde SOURIRES: CC1=C(C=O)N=CN1
| Poids moléculaire (g/mol) | 110.12 |
|---|---|
| PubChem CID | 2795887 |
| Synonyme | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| Numéro MDL | MFCD00173728 |
| Nom de l’IUPAC | 5-methyl-1H-imidazole-4-carbaldehyde |
| CAS | 68282-53-1 |
| Clé InChI | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=O)N=CN1 |
| Formule moléculaire | C5H6N2O |
1H-Imidazole-4-carboxylic acid, 98%
CAS: 1072-84-0 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00082203 Clé InChI: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 Nom de l’IUPAC: 1H-imidazole-5-carboxylic acid SOURIRES: OC(=O)C1=CN=CN1
| Poids moléculaire (g/mol) | 112.09 |
|---|---|
| PubChem CID | 14080 |
| Synonyme | 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid |
| Numéro MDL | MFCD00082203 |
| Nom de l’IUPAC | 1H-imidazole-5-carboxylic acid |
| CAS | 1072-84-0 |
| Clé InChI | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=CN1 |
| Formule moléculaire | C4H4N2O2 |
2-Chloro-1-methylbenzimidazole, Thermo Scientific Chemicals
CAS: 1849-02-1 Formule moléculaire: C8H7ClN2 Poids moléculaire (g/mol): 166.61 Numéro MDL: MFCD00769821 Clé InChI: UXZYKSFMGDWHGJ-UHFFFAOYSA-N Synonyme: 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 PubChem CID: 663080 Nom de l’IUPAC: 2-chloro-1-methylbenzimidazole SOURIRES: CN1C(Cl)=NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.61 |
|---|---|
| PubChem CID | 663080 |
| Synonyme | 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 |
| Numéro MDL | MFCD00769821 |
| Nom de l’IUPAC | 2-chloro-1-methylbenzimidazole |
| CAS | 1849-02-1 |
| Clé InChI | UXZYKSFMGDWHGJ-UHFFFAOYSA-N |
| SOURIRES | CN1C(Cl)=NC2=CC=CC=C12 |
| Formule moléculaire | C8H7ClN2 |
N-(3-Aminopropyl)imidazole, 98%
CAS: 5036-48-6 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.18 Numéro MDL: MFCD00009819 Clé InChI: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonyme: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 Nom de l’IUPAC: 3-imidazol-1-ylpropan-1-amine SOURIRES: NCCCN1C=CN=C1
| Poids moléculaire (g/mol) | 125.18 |
|---|---|
| PubChem CID | 78736 |
| Synonyme | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
| Numéro MDL | MFCD00009819 |
| Nom de l’IUPAC | 3-imidazol-1-ylpropan-1-amine |
| CAS | 5036-48-6 |
| Clé InChI | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| SOURIRES | NCCCN1C=CN=C1 |
| Formule moléculaire | C6H11N3 |
5-Aminoimidazole-4-carboxamide, 95%
CAS: 360-97-4 Formule moléculaire: C4H6N4O Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD02181040 Clé InChI: DVNYTAVYBRSTGK-UHFFFAOYSA-N Synonyme: 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole PubChem CID: 9679 ChEBI: CHEBI:2030 Nom de l’IUPAC: 4-amino-1H-imidazole-5-carboxamide SOURIRES: NC(=O)C1=C(N)N=CN1
| Poids moléculaire (g/mol) | 126.12 |
|---|---|
| PubChem CID | 9679 |
| Synonyme | 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole |
| Numéro MDL | MFCD02181040 |
| Nom de l’IUPAC | 4-amino-1H-imidazole-5-carboxamide |
| CAS | 360-97-4 |
| ChEBI | CHEBI:2030 |
| Clé InChI | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=C(N)N=CN1 |
| Formule moléculaire | C4H6N4O |
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.225 Numéro MDL: MFCD00005288 Clé InChI: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonyme: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 Nom de l’IUPAC: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SOURIRES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
| Poids moléculaire (g/mol) | 198.225 |
|---|---|
| PubChem CID | 5357650 |
| Synonyme | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
| Numéro MDL | MFCD00005288 |
| Nom de l’IUPAC | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
| CAS | 1138-15-4 |
| Clé InChI | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
| Formule moléculaire | C12H10N2O |
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 PubChem CID: 2736887 Nom de l’IUPAC: 1-methylimidazole-4-sulfonyl chloride SOURIRES: CN1C=NC(=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 180.61 |
|---|---|
| PubChem CID | 2736887 |
| 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 |
| Nom de l’IUPAC | 1-methylimidazole-4-sulfonyl chloride |
| CAS | 137049-00-4 |
| Clé InChI | KXUGUWTUFUWYRS-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC(=C1)S(Cl)(=O)=O |
| Formule moléculaire | C4H5ClN2O2S |