Azoles
Filtered Search Results
2,4,5-Triphenylimidazole, 97%
CAS: 484-47-9 Molecular Formula: C21H16N2 Molecular Weight (g/mol): 296.373 MDL Number: MFCD00005187 InChI Key: RNIPJYFZGXJSDD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10232 IUPAC Name: 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
| PubChem CID | 10232 |
|---|---|
| CAS | 484-47-9 |
| Molecular Weight (g/mol) | 296.373 |
| MDL Number | MFCD00005187 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 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 |
| IUPAC Name | 2,4,5-triphenyl-1H-imidazole |
| InChI Key | RNIPJYFZGXJSDD-UHFFFAOYSA-N |
| Molecular Formula | C21H16N2 |
2,5-Diiodo-1-methylimidazole, 98%, Thermo Scientific Chemicals
CAS: 86026-81-5 Molecular Formula: C4H4I2N2 Molecular Weight (g/mol): 333.899 MDL Number: MFCD02179540 InChI Key: SZYKHAFVWJNSQU-UHFFFAOYSA-N PubChem CID: 335838 IUPAC Name: 2,5-diiodo-1-methylimidazole SMILES: CN1C(=CN=C1I)I
| PubChem CID | 335838 |
|---|---|
| CAS | 86026-81-5 |
| Molecular Weight (g/mol) | 333.899 |
| MDL Number | MFCD02179540 |
| SMILES | CN1C(=CN=C1I)I |
| IUPAC Name | 2,5-diiodo-1-methylimidazole |
| InChI Key | SZYKHAFVWJNSQU-UHFFFAOYSA-N |
| Molecular Formula | C4H4I2N2 |
2-Chloro-5-nitroimidazole, 95%
CAS: 57531-37-0 Molecular Formula: C3H2ClN3O2 Molecular Weight (g/mol): 147.518 MDL Number: MFCD08705680 InChI Key: BOJZBRDIZUHTCE-UHFFFAOYSA-N Synonym: 2-chloro-4-nitroimidazole,2-chloro-4-nitro-1h-imidazole,2-chloro-5-nitroimidazole,1h-imidazole, 2-chloro-4-nitro,2-chloro-4-nitro-3h-imidazole,nitrochloroimidazole,acmc-1ayku,2-chloro-4-nitrroimidazole,ksc490o8f PubChem CID: 42409 IUPAC Name: 2-chloro-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Cl)[N+](=O)[O-]
| PubChem CID | 42409 |
|---|---|
| CAS | 57531-37-0 |
| Molecular Weight (g/mol) | 147.518 |
| MDL Number | MFCD08705680 |
| SMILES | C1=C(NC(=N1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-4-nitroimidazole,2-chloro-4-nitro-1h-imidazole,2-chloro-5-nitroimidazole,1h-imidazole, 2-chloro-4-nitro,2-chloro-4-nitro-3h-imidazole,nitrochloroimidazole,acmc-1ayku,2-chloro-4-nitrroimidazole,ksc490o8f |
| IUPAC Name | 2-chloro-5-nitro-1H-imidazole |
| InChI Key | BOJZBRDIZUHTCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClN3O2 |
2-Methyl-5-nitroimidazole, 99%
CAS: 88054-22-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
| PubChem CID | 12760 |
|---|---|
| CAS | 88054-22-2 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00005191 |
| SMILES | CC1=NC=C(N1)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
| InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
Acycloguanosine, 98%
CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| PubChem CID | 2022 |
|---|---|
| CAS | 59277-89-3 |
| Molecular Weight (g/mol) | 225.21 |
| ChEBI | CHEBI:2453 |
| MDL Number | MFCD00057880 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| IUPAC Name | 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one |
| InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3 |
2-Amino-5-n-propylsulfonylbenzimidazole, 98+%
CAS: 80983-34-2 Molecular Formula: C10H13N3O2S Molecular Weight (g/mol): 239.29 MDL Number: MFCD01075656 InChI Key: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
| PubChem CID | 88125 |
|---|---|
| CAS | 80983-34-2 |
| Molecular Weight (g/mol) | 239.29 |
| ChEBI | CHEBI:80621 |
| MDL Number | MFCD01075656 |
| SMILES | CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1 |
| Synonym | albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine |
| IUPAC Name | 6-propylsulfonyl-1H-benzimidazol-2-amine |
| InChI Key | WTPBIYSMFKUQKY-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2S |
1,3-Dimesitylimidazolium chloride, 95%
CAS: 141556-45-8 Molecular Formula: C21H25ClN2 Molecular Weight (g/mol): 340.90 MDL Number: MFCD02684541 InChI Key: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride SMILES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 2734211 |
|---|---|
| CAS | 141556-45-8 |
| Molecular Weight (g/mol) | 340.90 |
| MDL Number | MFCD02684541 |
| SMILES | [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride |
| IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride |
| InChI Key | OTOSIXGMLYKKOW-UHFFFAOYSA-M |
| Molecular Formula | C21H25ClN2 |
4-(1h-imidazol-1-ylmethyl)aniline, Thermo Scientific™
CAS: 56643-85-7 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD06660785 InChI Key: DGHAOTHIDTUSJY-UHFFFAOYSA-N Synonym: 4-imidazol-1-ylmethylphenylamine,4-1h-imidazol-1-ylmethyl aniline,4-imidazol-1-ylmethyl aniline,4-1h-imidazol-1-yl methyl aniline,4-1-imidazolyl methyl aniline,4-imidazol-1-ylmethyl-phenylamine,1-4-aminobenzyl imidazole,4-imidazolylmethyl phenylamine,1-4-aminobenzyl-1h-imidazole PubChem CID: 1265319 IUPAC Name: 4-(imidazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CN=C2)C=C1
| PubChem CID | 1265319 |
|---|---|
| CAS | 56643-85-7 |
| Molecular Weight (g/mol) | 173.22 |
| MDL Number | MFCD06660785 |
| SMILES | NC1=CC=C(CN2C=CN=C2)C=C1 |
| Synonym | 4-imidazol-1-ylmethylphenylamine,4-1h-imidazol-1-ylmethyl aniline,4-imidazol-1-ylmethyl aniline,4-1h-imidazol-1-yl methyl aniline,4-1-imidazolyl methyl aniline,4-imidazol-1-ylmethyl-phenylamine,1-4-aminobenzyl imidazole,4-imidazolylmethyl phenylamine,1-4-aminobenzyl-1h-imidazole |
| IUPAC Name | 4-(imidazol-1-ylmethyl)aniline |
| InChI Key | DGHAOTHIDTUSJY-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
4,5-Imidazoledicarboxylic acid, 99%, Thermo Scientific Chemicals
CAS: 570-22-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00005200 InChI Key: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid SMILES: OC(=O)C1=C(N=CN1)C(O)=O
| PubChem CID | 68442 |
|---|---|
| CAS | 570-22-9 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00005200 |
| SMILES | OC(=O)C1=C(N=CN1)C(O)=O |
| Synonym | 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 |
| IUPAC Name | 1H-imidazole-4,5-dicarboxylic acid |
| InChI Key | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
Astemizole, 99+%
CAS: 68844-77-9 Molecular Formula: C28H31FN4O Molecular Weight (g/mol): 458.581 MDL Number: MFCD00153919 InChI Key: GXDALQBWZGODGZ-UHFFFAOYSA-N Synonym: astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen PubChem CID: 2247 ChEBI: CHEBI:2896 IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F
| PubChem CID | 2247 |
|---|---|
| CAS | 68844-77-9 |
| Molecular Weight (g/mol) | 458.581 |
| ChEBI | CHEBI:2896 |
| MDL Number | MFCD00153919 |
| SMILES | COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F |
| Synonym | astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen |
| IUPAC Name | 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine |
| InChI Key | GXDALQBWZGODGZ-UHFFFAOYSA-N |
| Molecular Formula | C28H31FN4O |
1-Methyl-2-imidazolemethanol, 98%
CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO
| PubChem CID | 573612 |
|---|---|
| CAS | 17334-08-6 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00964673 |
| SMILES | CN1C=CN=C1CO |
| Synonym | 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 |
| IUPAC Name | (1-methylimidazol-2-yl)methanol |
| InChI Key | CDQDMLWGTVLQEE-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
1-(4-Iodophenyl)-2-methyl-1H-imidazole, 97%, Thermo Scientific™
CAS: 179420-75-8 Molecular Formula: C10H9IN2 Molecular Weight (g/mol): 284.1 MDL Number: MFCD09261230 InChI Key: REVPKMONQSPHGF-UHFFFAOYSA-N Synonym: 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl PubChem CID: 11289090 IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole SMILES: CC1=NC=CN1C2=CC=C(C=C2)I
| PubChem CID | 11289090 |
|---|---|
| CAS | 179420-75-8 |
| Molecular Weight (g/mol) | 284.1 |
| MDL Number | MFCD09261230 |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)I |
| Synonym | 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl |
| IUPAC Name | 1-(4-iodophenyl)-2-methylimidazole |
| InChI Key | REVPKMONQSPHGF-UHFFFAOYSA-N |
| Molecular Formula | C10H9IN2 |
Capping Reagent B,16%, n-Methylimidazole in THF, Novabiochem™ MilliporeSigma™
Molecular Formula: Mixture
| Molecular Formula | Mixture |
|---|
Ternidazole, 95%, Thermo Scientific Chemicals
CAS: 1077-93-6 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.18 InChI Key: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonym: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol SMILES: CC1=NC=C(N1CCCO)[N+](=O)[O-]
| PubChem CID | 68944 |
|---|---|
| CAS | 1077-93-6 |
| Molecular Weight (g/mol) | 185.18 |
| SMILES | CC1=NC=C(N1CCCO)[N+](=O)[O-] |
| Synonym | ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin |
| IUPAC Name | 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol |
| InChI Key | DUOHVNSMLSPTMI-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O3 |
Imidazo[1,2-b]pyridazine, 98%, Thermo Scientific™
CAS: 766-55-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.12 InChI Key: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC Name: imidazo[1,2-b]pyridazine SMILES: C1=CC2=NC=CN2N=C1
| PubChem CID | 136599 |
|---|---|
| CAS | 766-55-2 |
| Molecular Weight (g/mol) | 119.12 |
| SMILES | C1=CC2=NC=CN2N=C1 |
| Synonym | imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene |
| IUPAC Name | imidazo[1,2-b]pyridazine |
| InChI Key | VTVRXITWWZGKHV-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |