Imidazoles

Imidazoles
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Résultats de la recherche filtrée

1-Methylbenzimidazole, 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 CID PubChem: 95890 Nom IUPAC: 1-methylbenzimidazole SMILES: CN1C=NC2=CC=CC=C12
Poids moléculaire (g/mol) | 132.17 |
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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 |
CAS | 1632-83-3 |
CID PubChem | 95890 |
Nom IUPAC | 1-methylbenzimidazole |
Clé InChI | FGYADSCZTQOAFK-UHFFFAOYSA-N |
SMILES | CN1C=NC2=CC=CC=C12 |
Formule moléculaire | C8H8N2 |
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 |
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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.
Methyl 1-methylimidazole-5-carboxylate, 98%, Thermo Scientific™
CAS: 17289-20-2 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD01567300 Clé InChI: AKDPLDCXQNEMCL-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester CID PubChem: 2736896 SMILES: COC(=O)C1=CN=CN1C
Poids moléculaire (g/mol) | 140.14 |
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Synonyme | methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester |
Numéro MDL | MFCD01567300 |
CAS | 17289-20-2 |
CID PubChem | 2736896 |
Clé InChI | AKDPLDCXQNEMCL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=CN1C |
Formule moléculaire | C6H8N2O2 |
1-(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 CID PubChem: 78736 SMILES: NCCCN1C=CN=C1
Poids moléculaire (g/mol) | 125.18 |
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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 |
CAS | 5036-48-6 |
CID PubChem | 78736 |
Clé InChI | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
SMILES | NCCCN1C=CN=C1 |
Formule moléculaire | C6H11N3 |
2-Bromo-4,5-dichloroimidazole, 98%
CAS: 16076-27-0 Formule moléculaire: C3HBrCl2N2 Poids moléculaire (g/mol): 215.86 Numéro MDL: MFCD00067894 Clé InChI: SULQOTGFPPFUMG-UHFFFAOYSA-N Synonyme: 2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole CID PubChem: 99484 Nom IUPAC: 2-bromo-4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=C(Br)N1
Poids moléculaire (g/mol) | 215.86 |
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Synonyme | 2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole |
Numéro MDL | MFCD00067894 |
CAS | 16076-27-0 |
CID PubChem | 99484 |
Nom IUPAC | 2-bromo-4,5-dichloro-1H-imidazole |
Clé InChI | SULQOTGFPPFUMG-UHFFFAOYSA-N |
SMILES | ClC1=C(Cl)N=C(Br)N1 |
Formule moléculaire | C3HBrCl2N2 |
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 |
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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 |
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 CID PubChem: 12855 SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Poids moléculaire (g/mol) | 194.24 |
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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 |
CID PubChem | 12855 |
Clé InChI | DWYHDSLIWMUSOO-UHFFFAOYSA-N |
SMILES | N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
Formule moléculaire | C13H10N2 |
4-Nitroimidazole, 97%
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 |
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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 |
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 CID PubChem: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Poids moléculaire (g/mol) | 162.15 |
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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 |
CAS | 530-62-1 |
CID PubChem | 68263 |
Clé InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Formule moléculaire | C7H6N4O |
Imidazole-4-acetic acid monohydrochloride, 97%
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 CID PubChem: 145685 Nom IUPAC: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
Poids moléculaire (g/mol) | 162.57 |
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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 |
CAS | 3251-69-2 |
CID PubChem | 145685 |
Nom IUPAC | 2-(1H-imidazol-5-yl)acetic acid;hydrochloride |
Clé InChI | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
SMILES | Cl.OC(=O)CC1=CN=CN1 |
Formule moléculaire | C5H7ClN2O2 |
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 CID PubChem: 2795887 Nom IUPAC: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1
Poids moléculaire (g/mol) | 110.12 |
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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 |
CAS | 68282-53-1 |
CID PubChem | 2795887 |
Nom IUPAC | 5-methyl-1H-imidazole-4-carbaldehyde |
Clé InChI | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
SMILES | CC1=C(C=O)N=CN1 |
Formule moléculaire | C5H6N2O |
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 CID PubChem: 80264 Nom IUPAC: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
Poids moléculaire (g/mol) | 178.21 |
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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 |
CAS | 6160-65-2 |
CID PubChem | 80264 |
Nom IUPAC | di(imidazol-1-yl)methanethione |
Clé InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Formule moléculaire | C7H6N4S |
1-Boc-imidazole, 98%
CAS: 49761-82-2 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00014497 Clé InChI: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonyme: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p CID PubChem: 521262 Nom IUPAC: tert-butyl imidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CN=C1
Poids moléculaire (g/mol) | 168.196 |
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Synonyme | n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p |
Numéro MDL | MFCD00014497 |
CAS | 49761-82-2 |
CID PubChem | 521262 |
Nom IUPAC | tert-butyl imidazole-1-carboxylate |
Clé InChI | MTBKGWHHOBJMHJ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1C=CN=C1 |
Formule moléculaire | C8H12N2O2 |