Imidazoles
- (1)
- (100)
- (1)
- (1)
- (21)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (15)
- (247)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
Résultats de la recherche filtrée
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 |
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-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 |
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 |
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 |
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 |
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 |
N-Heptafluorobutyrylimidazole, ≥98.5% (GC); 98.5-101.0 wt. % (NT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00014503 Synonyme: 1-(Perfluorobutyryl)imidazole; NSC 151966
| Synonyme | 1-(Perfluorobutyryl)imidazole; NSC 151966 |
|---|---|
| Numéro MDL | MFCD00014503 |
Miconazole Impurity A, 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.
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.
N(2),9-Diacetylguanine, 99%
CAS: 3056-33-5 Formule moléculaire: C9H9N5O3 Poids moléculaire (g/mol): 235.20 Numéro MDL: MFCD00142116 Clé InChI: GILZZWCROUGLIS-UHFFFAOYSA-N Synonyme: n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide CID PubChem: 76461 Nom IUPAC: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
| Poids moléculaire (g/mol) | 235.20 |
|---|---|
| Synonyme | n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide |
| Numéro MDL | MFCD00142116 |
| CAS | 3056-33-5 |
| CID PubChem | 76461 |
| Nom IUPAC | N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide |
| Clé InChI | GILZZWCROUGLIS-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O |
| Formule moléculaire | C9H9N5O3 |
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 |
1-Methyl-3-n-propylimidazolium iodide, 98%
CAS: 119171-18-5 Formule moléculaire: C7H13IN2 Poids moléculaire (g/mol): 252.10 Numéro MDL: MFCD08276385 Clé InChI: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonyme: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide CID PubChem: 12971008 Nom IUPAC: 1-methyl-3-propylimidazol-1-ium;iodide SMILES: [I-].CCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 252.10 |
|---|---|
| Synonyme | 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide |
| Numéro MDL | MFCD08276385 |
| CAS | 119171-18-5 |
| CID PubChem | 12971008 |
| Nom IUPAC | 1-methyl-3-propylimidazol-1-ium;iodide |
| Clé InChI | IVCMUVGRRDWTDK-UHFFFAOYSA-M |
| SMILES | [I-].CCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C7H13IN2 |
4,5-Imidazoledicarboxylic acid, 97%
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 CID PubChem: 68442 Nom IUPAC: 1H-imidazole-4,5-dicarboxylic acid SMILES: OC(=O)C1=C(N=CN1)C(O)=O
| Poids moléculaire (g/mol) | 156.10 |
|---|---|
| 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 |
| CAS | 570-22-9 |
| CID PubChem | 68442 |
| Nom IUPAC | 1H-imidazole-4,5-dicarboxylic acid |
| Clé InChI | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(N=CN1)C(O)=O |
| Formule moléculaire | C5H4N2O4 |