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Résultats de la recherche filtrée
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 |
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 CID PubChem: 2734235 Nom IUPAC: 1-ethyl-3-methylimidazol-3-ium;bromide SMILES: [Br-].CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 191.07 |
|---|---|
| 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 |
| CID PubChem | 2734235 |
| Nom IUPAC | 1-ethyl-3-methylimidazol-3-ium;bromide |
| Clé InChI | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| SMILES | [Br-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11BrN2 |
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-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 CID PubChem: 12036651 Nom IUPAC: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]
| Poids moléculaire (g/mol) | 294.18 |
|---|---|
| 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 |
| CAS | 178631-05-5 |
| CID PubChem | 12036651 |
| Nom IUPAC | 1-hexyl-3-methylimidazol-3-ium;iodide |
| Clé InChI | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| SMILES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Formule moléculaire | C10H19IN2 |
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 |
1,2-Dimethylimidazole, 96+%
CAS: 1739-84-0 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005294 Clé InChI: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonyme: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole CID PubChem: 15617 Nom IUPAC: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C
| Poids moléculaire (g/mol) | 96.13 |
|---|---|
| Synonyme | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
| Numéro MDL | MFCD00005294 |
| CAS | 1739-84-0 |
| CID PubChem | 15617 |
| Nom IUPAC | 1,2-dimethylimidazole |
| Clé InChI | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| SMILES | CN1C=CN=C1C |
| Formule moléculaire | C5H8N2 |
1,2-Dimethyl-5-nitroimidazole, 98%
CAS: 551-92-8 Formule moléculaire: C5H7N3O2 Poids moléculaire (g/mol): 141.13 Numéro MDL: MFCD00047046 Clé InChI: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonyme: dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo CID PubChem: 3090 Nom IUPAC: 1,2-dimethyl-5-nitroimidazole SMILES: CN1C(C)=NC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 141.13 |
|---|---|
| Synonyme | dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo |
| Numéro MDL | MFCD00047046 |
| CAS | 551-92-8 |
| CID PubChem | 3090 |
| Nom IUPAC | 1,2-dimethyl-5-nitroimidazole |
| Clé InChI | IBXPYPUJPLLOIN-UHFFFAOYSA-N |
| SMILES | CN1C(C)=NC=C1[N+]([O-])=O |
| Formule moléculaire | C5H7N3O2 |
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%
CAS: 227617-70-1 Formule moléculaire: C9H17F6N2P Poids moléculaire (g/mol): 298.21 Numéro MDL: MFCD03790877 Clé InChI: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonyme: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 CID PubChem: 11243457 Nom IUPAC: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
| Poids moléculaire (g/mol) | 298.21 |
|---|---|
| Synonyme | 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 |
| Numéro MDL | MFCD03790877 |
| CAS | 227617-70-1 |
| CID PubChem | 11243457 |
| Nom IUPAC | 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate |
| Clé InChI | JWFPQAXAGSAKRF-UHFFFAOYSA-N |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Formule moléculaire | C9H17F6N2P |
1-Benzylimidazole, 99%
CAS: 4238-71-5 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD00005296 Clé InChI: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole CID PubChem: 77918 Nom IUPAC: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.20 |
|---|---|
| Synonyme | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| Numéro MDL | MFCD00005296 |
| CAS | 4238-71-5 |
| CID PubChem | 77918 |
| Nom IUPAC | 1-benzylimidazole |
| Clé InChI | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H10N2 |
1,3-bis(2,6-diisopropylphenyl)imidazolium chloride, 97%
CAS: 250285-32-6 Formule moléculaire: C27H37ClN2 Poids moléculaire (g/mol): 425.06 Numéro MDL: MFCD02684545 Clé InChI: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonyme: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride CID PubChem: 2734913 Nom IUPAC: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| Poids moléculaire (g/mol) | 425.06 |
|---|---|
| Synonyme | 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride |
| Numéro MDL | MFCD02684545 |
| CAS | 250285-32-6 |
| CID PubChem | 2734913 |
| Nom IUPAC | 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride |
| Clé InChI | AVJBQMXODCVJCJ-UHFFFAOYSA-M |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Formule moléculaire | C27H37ClN2 |
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 |
2-Aminoimidazole sulfate, 98%
CAS: 1450-93-7 Formule moléculaire: C6H12N6O4S Poids moléculaire (g/mol): 264.26 Numéro MDL: MFCD00013162 Clé InChI: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonyme: 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate CID PubChem: 2734684 Nom IUPAC: 1H-imidazol-2-amine;sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1
| Poids moléculaire (g/mol) | 264.26 |
|---|---|
| Synonyme | 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate |
| Numéro MDL | MFCD00013162 |
| CAS | 1450-93-7 |
| CID PubChem | 2734684 |
| Nom IUPAC | 1H-imidazol-2-amine;sulfuric acid |
| Clé InChI | KUWRLKJYNASPQZ-UHFFFAOYSA-N |
| SMILES | OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1 |
| Formule moléculaire | C6H12N6O4S |
4-Nitroimidazole, 98%
CAS: 3034-38-6 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00005196 Clé InChI: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonyme: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole CID PubChem: 18208 ChEBI: CHEBI:64635 Nom IUPAC: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1
| Poids moléculaire (g/mol) | 113.08 |
|---|---|
| Synonyme | 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole |
| Numéro MDL | MFCD00005196 |
| CAS | 3034-38-6 |
| CID PubChem | 18208 |
| ChEBI | CHEBI:64635 |
| Nom IUPAC | 5-nitro-1H-imidazole |
| Clé InChI | VYDWQPKRHOGLPA-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CN=CN1 |
| Formule moléculaire | C3H3N3O2 |
5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.