Azoles
Filtered Search Results
N-tert-Butoxycarbonylimidazole 98.0+%, TCI America™
CAS: 49761-82-2 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00014497 InChI Key: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 521262 IUPAC Name: tert-butyl imidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CN=C1
| PubChem CID | 521262 |
|---|---|
| CAS | 49761-82-2 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00014497 |
| SMILES | CC(C)(C)OC(=O)N1C=CN=C1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl imidazole-1-carboxylate |
| InChI Key | MTBKGWHHOBJMHJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
1,3-Diisopropylimidazolium Tetrafluoroborate 96.0+%, TCI America™
CAS: 286014-34-4 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.053 MDL Number: MFCD08276804 InChI Key: PSKQPXYUPOKHPY-UHFFFAOYSA-N Synonym: IiPr.HBF4 PubChem CID: 16218102 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C
| PubChem CID | 16218102 |
|---|---|
| CAS | 286014-34-4 |
| Molecular Weight (g/mol) | 240.053 |
| MDL Number | MFCD08276804 |
| SMILES | [B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C |
| Synonym | IiPr.HBF4 |
| IUPAC Name | 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate |
| InChI Key | PSKQPXYUPOKHPY-UHFFFAOYSA-N |
| Molecular Formula | C9H17BF4N2 |
2,4-Dimethylthiazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 53137-27-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00052943 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O
| PubChem CID | 736488 |
|---|---|
| CAS | 53137-27-2 |
| Molecular Weight (g/mol) | 157.187 |
| MDL Number | MFCD00052943 |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Synonym | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
2-Phenylimidazole 98.0+%, TCI America™
CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1
| PubChem CID | 69591 |
|---|---|
| CAS | 670-96-2 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00005186 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
| IUPAC Name | 2-phenyl-1H-imidazole |
| InChI Key | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1-(10-Hydroxydecyl)imidazole 95.0+%, TCI America™
CAS: 186788-38-5 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 InChI Key: XFIJCEYDSGZRHB-UHFFFAOYSA-N PubChem CID: 44629842 IUPAC Name: 10-imidazol-1-yldecan-1-ol SMILES: C1=CN(C=N1)CCCCCCCCCCO
| PubChem CID | 44629842 |
|---|---|
| CAS | 186788-38-5 |
| Molecular Weight (g/mol) | 224.348 |
| SMILES | C1=CN(C=N1)CCCCCCCCCCO |
| IUPAC Name | 10-imidazol-1-yldecan-1-ol |
| InChI Key | XFIJCEYDSGZRHB-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
1-Hexyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™
CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
| PubChem CID | 2734175 |
|---|---|
| CAS | 304680-35-1 |
| Molecular Weight (g/mol) | 312.24 |
| MDL Number | MFCD03093296 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate |
| IUPAC Name | 1-hexyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H19F6N2P |
Imidazole-4(5)-acetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 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 |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
1-Hexyl-3-methylimidazolium Bromide 98.0+%, TCI America™
CAS: 85100-78-3 Molecular Formula: C10H19BrN2 Molecular Weight (g/mol): 247.18 MDL Number: MFCD03427612 InChI Key: BGSUDDILQRFOKZ-UHFFFAOYSA-M PubChem CID: 2734237 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;bromide SMILES: CCCCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 2734237 |
|---|---|
| CAS | 85100-78-3 |
| Molecular Weight (g/mol) | 247.18 |
| MDL Number | MFCD03427612 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.[Br-] |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;bromide |
| InChI Key | BGSUDDILQRFOKZ-UHFFFAOYSA-M |
| Molecular Formula | C10H19BrN2 |
1-Hexyl-3-methylimidazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 244193-50-8 Molecular Formula: C10H19BF4N2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD03095459 InChI Key: MFXLOVLEQJRXFP-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 PubChem CID: 2734179 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1
| PubChem CID | 2734179 |
|---|---|
| CAS | 244193-50-8 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD03095459 |
| SMILES | F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 |
| IUPAC Name | 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Molecular Formula | C10H19BF4N2 |
1,2-Dimethyl-5-nitroimidazole 98.0+%, TCI America™
CAS: 551-92-8 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00047046 InChI Key: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3090 IUPAC Name: 1,2-dimethyl-5-nitro-1H-imidazole SMILES: CN1C(C)=NC=C1[N+]([O-])=O
| PubChem CID | 3090 |
|---|---|
| CAS | 551-92-8 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00047046 |
| SMILES | CN1C(C)=NC=C1[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 1,2-dimethyl-5-nitro-1H-imidazole |
| InChI Key | IBXPYPUJPLLOIN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
Carbimazole 95.0+%, TCI America™
CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C
| PubChem CID | 31072 |
|---|---|
| CAS | 22232-54-8 |
| Molecular Weight (g/mol) | 186.229 |
| ChEBI | CHEBI:617099 |
| MDL Number | MFCD00027421 |
| SMILES | CCOC(=O)N1C=CN(C1=S)C |
| Synonym | carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat |
| IUPAC Name | ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate |
| InChI Key | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole (contains 5-methyl isomer) 70.0+%, TCI America™
CAS: 23996-25-0 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: UIDDPPKZYZTEGS-UHFFFAOYSA-N Synonym: 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile PubChem CID: 90327 IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile SMILES: CCC1=NC(=CN1CCC#N)C
| PubChem CID | 90327 |
|---|---|
| CAS | 23996-25-0 |
| Molecular Weight (g/mol) | 163.224 |
| SMILES | CCC1=NC(=CN1CCC#N)C |
| Synonym | 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile |
| InChI Key | UIDDPPKZYZTEGS-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™
CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 244066 |
|---|---|
| CAS | 2103-91-5 |
| Molecular Weight (g/mol) | 190.264 |
| MDL Number | MFCD00170264 |
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
| IUPAC Name | 4-(4-methylphenyl)-1,3-thiazol-2-amine |
| InChI Key | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2S |
2-Amino-4-(4-bromophenyl)thiazole 98.0+%, TCI America™
CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br
| PubChem CID | 620683 |
|---|---|
| CAS | 2103-94-8 |
| Molecular Weight (g/mol) | 255.133 |
| MDL Number | MFCD00051953 |
| SMILES | C1=CC(=CC=C1C2=CSC(=N2)N)Br |
| Synonym | 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole |
| IUPAC Name | 4-(4-bromophenyl)-1,3-thiazol-2-amine |
| InChI Key | ZBRNKOLWXWMLTA-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2S |
1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™
CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
| PubChem CID | 12075598 |
|---|---|
| CAS | 97345-90-9 |
| Molecular Weight (g/mol) | 208.232 |
| MDL Number | MFCD03453276 |
| SMILES | CN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;methyl sulfate |
| InChI Key | WOKQGMYCUGJNIJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12N2O4S |