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Résultats de la recherche filtrée
2-Phenylimidazole, 98%
CAS: 670-96-2 Formule moléculaire: C9H8N2 Poids moléculaire (g/mol): 144.18 Numéro MDL: MFCD00005186 Clé InChI: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonyme: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 Nom de l’IUPAC: 2-phenyl-1H-imidazole SOURIRES: N1C=CN=C1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 144.18 |
|---|---|
| PubChem CID | 69591 |
| Synonyme | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
| Numéro MDL | MFCD00005186 |
| Nom de l’IUPAC | 2-phenyl-1H-imidazole |
| CAS | 670-96-2 |
| Clé InChI | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1C1=CC=CC=C1 |
| Formule moléculaire | C9H8N2 |
1-Ethyl-3-methylimidazolium bromide, 98%
CAS: 65039-08-9 Formule moléculaire: C6H11BrN2 Poids moléculaire (g/mol): 191.07 Numéro MDL: MFCD03427610 Clé InChI: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 SOURIRES: [Br-].CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 191.07 |
|---|---|
| PubChem CID | 2734235 |
| Synonyme | 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br |
| Numéro MDL | MFCD03427610 |
| CAS | 65039-08-9 |
| Clé InChI | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11BrN2 |
4,5-Imidazoledicarboxylic acid, 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 |
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 |
Methyl 4-imidazolecarboxylate, 98%
CAS: 17325-26-7 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00216584 Clé InChI: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonyme: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 Nom de l’IUPAC: methyl 1H-imidazole-5-carboxylate SOURIRES: COC(=O)C1=CN=CN1
| Poids moléculaire (g/mol) | 126.12 |
|---|---|
| PubChem CID | 565661 |
| Synonyme | methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 |
| Numéro MDL | MFCD00216584 |
| Nom de l’IUPAC | methyl 1H-imidazole-5-carboxylate |
| CAS | 17325-26-7 |
| Clé InChI | DVLGIQNHKLWSRU-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CN=CN1 |
| Formule moléculaire | C5H6N2O2 |
5-Amino-1-methylbenzimidazole, 97%
CAS: 10394-38-4 Formule moléculaire: C8H9N3 Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD03164349 Clé InChI: IWBGBYZGEQUDBT-UHFFFAOYSA-N Synonyme: 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole PubChem CID: 315499 Nom de l’IUPAC: 1-methyl-1H-1,3-benzodiazol-5-amine SOURIRES: CN1C=NC2=CC(N)=CC=C12
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| PubChem CID | 315499 |
| Synonyme | 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole |
| Numéro MDL | MFCD03164349 |
| Nom de l’IUPAC | 1-methyl-1H-1,3-benzodiazol-5-amine |
| CAS | 10394-38-4 |
| Clé InChI | IWBGBYZGEQUDBT-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC2=CC(N)=CC=C12 |
| Formule moléculaire | C8H9N3 |
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 |
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 PubChem CID: 12760 Nom de l’IUPAC: 2-methyl-5-nitro-1H-imidazole SOURIRES: CC1=NC=C(N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| PubChem CID | 12760 |
| 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 |
| Nom de l’IUPAC | 2-methyl-5-nitro-1H-imidazole |
| CAS | 696-23-1 |
| Clé InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(N1)[N+]([O-])=O |
| Formule moléculaire | C4H5N3O2 |
1-n-Hexyl-3-methylimidazolium iodide, 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-methylimidazol-3-ium;iodide 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-methylimidazol-3-ium;iodide |
| CAS | 178631-05-5 |
| Clé InChI | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| SOURIRES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Formule moléculaire | C10H19IN2 |
1-Methylimidazole, 99%
CAS: 616-47-7 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005292 Clé InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nom de l’IUPAC: 1-methylimidazole SOURIRES: CN1C=CN=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| PubChem CID | 1390 |
| Synonyme | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| Numéro MDL | MFCD00005292 |
| Nom de l’IUPAC | 1-methylimidazole |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Clé InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1 |
| Formule moléculaire | C4H6N2 |
1-n-Butyl-3-methylimidazolium trifluoromethanesulfonate, 98%
CAS: 174899-66-2 Formule moléculaire: C9H15F3N2O3S Poids moléculaire (g/mol): 288.285 Numéro MDL: MFCD03427620 Clé InChI: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 Nom de l’IUPAC: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SOURIRES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 288.285 |
|---|---|
| PubChem CID | 2734246 |
| Synonyme | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
| Numéro MDL | MFCD03427620 |
| Nom de l’IUPAC | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| CAS | 174899-66-2 |
| Clé InChI | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| SOURIRES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Formule moléculaire | C9H15F3N2O3S |
1,1'-Thiocarbonyldiimidazole, tech 90%
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 |
Thermo Scientific Chemicals Metronidazole, 99%
CAS: 443-48-1 Formule moléculaire: C6H9N3O3 Poids moléculaire (g/mol): 171.16 Numéro MDL: MFCD00009750 Clé InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonyme: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 Nom de l’IUPAC: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SOURIRES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 171.16 |
|---|---|
| PubChem CID | 4173 |
| Synonyme | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| Numéro MDL | MFCD00009750 |
| Nom de l’IUPAC | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| CAS | 443-48-1 |
| ChEBI | CHEBI:6909 |
| Clé InChI | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Formule moléculaire | C6H9N3O3 |
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate, 98%, Thermo Scientific™
CAS: 307492-75-7 Formule moléculaire: C7H13BF4N2 Poids moléculaire (g/mol): 212.00 Numéro MDL: MFCD08458929 Clé InChI: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonyme: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 Nom de l’IUPAC: 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SOURIRES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
| Poids moléculaire (g/mol) | 212.00 |
|---|---|
| PubChem CID | 21977262 |
| Synonyme | 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate |
| Numéro MDL | MFCD08458929 |
| Nom de l’IUPAC | 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| CAS | 307492-75-7 |
| Clé InChI | KNIWGPCMWBGRBE-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1C |
| Formule moléculaire | C7H13BF4N2 |
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 |