Imidazoles

Imidazoles
- (1)
- (95)
- (1)
- (18)
- (1)
- (1)
- (29)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (15)
- (235)
- (1)
- (1)
- (144)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)

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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 CID PubChem: 12760 Nom IUPAC: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
Poids moléculaire (g/mol) | 127.10 |
---|---|
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 |
CAS | 696-23-1 |
CID PubChem | 12760 |
Nom IUPAC | 2-methyl-5-nitro-1H-imidazole |
Clé InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
Formule moléculaire | C4H5N3O2 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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-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 CID PubChem: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1
Poids moléculaire (g/mol) | 82.11 |
---|---|
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 |
CAS | 616-47-7 |
CID PubChem | 1390 |
ChEBI | CHEBI:113454 |
Clé InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
SMILES | CN1C=CN=C1 |
Formule moléculaire | C4H6N2 |
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-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 |
1-Methylbenzimidazole, 99%
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 SMILES: CN1C=NC2=CC=CC=C12
Poids moléculaire (g/mol) | 132.17 |
---|---|
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 |
Clé InChI | FGYADSCZTQOAFK-UHFFFAOYSA-N |
SMILES | CN1C=NC2=CC=CC=C12 |
Formule moléculaire | C8H8N2 |