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Filtered Search Results
1-Hexyl-3-methylimidazolium hexafluorophosphate, 99%
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-methylimidazol-3-ium;hexafluorophosphate 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-methylimidazol-3-ium;hexafluorophosphate |
| InChI Key | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H19F6N2P |
(1-Methyl-1H-imidazol-2-yl)methanol, 97%, Thermo Scientific™
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 |
5-Aminoimidazole-4-carboxamide, 95%
CAS: 360-97-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD02181040 InChI Key: DVNYTAVYBRSTGK-UHFFFAOYSA-N Synonym: 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole PubChem CID: 9679 ChEBI: CHEBI:2030 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N)N=CN1
| PubChem CID | 9679 |
|---|---|
| CAS | 360-97-4 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:2030 |
| MDL Number | MFCD02181040 |
| SMILES | NC(=O)C1=C(N)N=CN1 |
| Synonym | 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide |
| InChI Key | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
2-Butyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 68282-49-5 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01075030 InChI Key: PTHGVOCFAZSNNA-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde PubChem CID: 2735671 IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde SMILES: CCCCC1=NC=C(N1)C=O
| PubChem CID | 2735671 |
|---|---|
| CAS | 68282-49-5 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01075030 |
| SMILES | CCCCC1=NC=C(N1)C=O |
| Synonym | 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde |
| IUPAC Name | 2-butyl-1H-imidazole-5-carbaldehyde |
| InChI Key | PTHGVOCFAZSNNA-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
1-n-Hexyl-3-methylimidazolium hexafluorophosphate, 99%
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 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 |
| InChI Key | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H19F6N2P |
1-n-Hexyl-3-methylimidazolium iodide, 98%
CAS: 178631-05-5 Molecular Formula: C10H19IN2 Molecular Weight (g/mol): 294.18 MDL Number: MFCD12964976 InChI Key: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]
| PubChem CID | 12036651 |
|---|---|
| CAS | 178631-05-5 |
| Molecular Weight (g/mol) | 294.18 |
| MDL Number | MFCD12964976 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Synonym | 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;iodide |
| InChI Key | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| Molecular Formula | C10H19IN2 |
5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside, 98%, Thermo Scientific Chemicals
CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
| PubChem CID | 17513 |
|---|---|
| CAS | 2627-69-2 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:28498 |
| MDL Number | MFCD00869751 |
| SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
| IUPAC Name | 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide |
| InChI Key | RTRQQBHATOEIAF-UUOKFMHZSA-N |
| Molecular Formula | C9H14N4O5 |
4-(1H-Imidazol-1-yl)benzenecarbothioamide, 97%, Thermo Scientific™
CAS: 423769-74-8 Molecular Formula: C10H9N3S Molecular Weight (g/mol): 203.263 MDL Number: MFCD03659704 InChI Key: QUJXJNDFQWCYLF-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide PubChem CID: 2776487 IUPAC Name: 4-imidazol-1-ylbenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)N2C=CN=C2
| PubChem CID | 2776487 |
|---|---|
| CAS | 423769-74-8 |
| Molecular Weight (g/mol) | 203.263 |
| MDL Number | MFCD03659704 |
| SMILES | C1=CC(=CC=C1C(=S)N)N2C=CN=C2 |
| Synonym | 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide |
| IUPAC Name | 4-imidazol-1-ylbenzenecarbothioamide |
| InChI Key | QUJXJNDFQWCYLF-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3S |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
| PubChem CID | 2794718 |
|---|---|
| CAS | 18999-45-6 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD02731119 |
| SMILES | C1=CN(C=N1)CCC(=O)O |
| Synonym | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
| IUPAC Name | 3-imidazol-1-ylpropanoic acid |
| InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
1,1'-Sulfonyldiimidazole, 98+%
CAS: 7189-69-7 Molecular Formula: C6H6N4O2S Molecular Weight (g/mol): 198.20 MDL Number: MFCD00015893 InChI Key: ZLKNPIVTWNMMMH-UHFFFAOYSA-N Synonym: 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole PubChem CID: 81609 IUPAC Name: 1-imidazol-1-ylsulfonylimidazole SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 81609 |
|---|---|
| CAS | 7189-69-7 |
| Molecular Weight (g/mol) | 198.20 |
| MDL Number | MFCD00015893 |
| SMILES | O=S(=O)(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole |
| IUPAC Name | 1-imidazol-1-ylsulfonylimidazole |
| InChI Key | ZLKNPIVTWNMMMH-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O2S |
2-Aminobenzimidazole, 99+%
CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1
| PubChem CID | 13624 |
|---|---|
| CAS | 934-32-7 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:27822 |
| MDL Number | MFCD00005596 |
| SMILES | NC1=NC2=CC=CC=C2N1 |
| Synonym | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
| IUPAC Name | 1H-benzimidazol-2-amine |
| InChI Key | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
1-Imidazoleacetic Acid 98.0+%, TCI America™
CAS: 22884-10-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD01721800 InChI Key: QAFBDRSXXHEXGB-UHFFFAOYSA-N Synonym: imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid PubChem CID: 656129 ChEBI: CHEBI:70801 IUPAC Name: 2-imidazol-1-ylacetic acid SMILES: C1=CN(C=N1)CC(=O)O
| PubChem CID | 656129 |
|---|---|
| CAS | 22884-10-2 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:70801 |
| MDL Number | MFCD01721800 |
| SMILES | C1=CN(C=N1)CC(=O)O |
| Synonym | imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid |
| IUPAC Name | 2-imidazol-1-ylacetic acid |
| InChI Key | QAFBDRSXXHEXGB-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol 98.0+%, TCI America™
CAS: 24155-42-8 Molecular Formula: C11H10Cl2N2O Molecular Weight (g/mol): 257.114 MDL Number: MFCD00044708 InChI Key: UKVLTPAGJIYSGN-UHFFFAOYSA-N Synonym: alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole PubChem CID: 32238 IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
| PubChem CID | 32238 |
|---|---|
| CAS | 24155-42-8 |
| Molecular Weight (g/mol) | 257.114 |
| MDL Number | MFCD00044708 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O |
| Synonym | alpha-2,4-dichlorophenyl-1h-imidazole-1-ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethanol,1-2,4-dichlorophenyl-2-1h-imidazol-1-yl ethan-1-ol,1-2,4-dichlorophenyl-2-1-imidazolyl ethanol,chembl1327,1-2,4-dichlorophenyl-2-imidazol-1-ylethanol,1h-imidazole-1-ethanol, alpha-2,4-dichlorophenyl,1-2,4-dichloro-phenyl-2-imidazol-1-yl-ethanol,benzyl alcohol, 2,4-dichloro-alpha-1-imidazolylmethyl,n-beta-2,4-dichlorophenyl-beta-hydroxyethyl imidazole |
| IUPAC Name | 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol |
| InChI Key | UKVLTPAGJIYSGN-UHFFFAOYSA-N |
| Molecular Formula | C11H10Cl2N2O |
1,1'-Oxalyldiimidazole 95.0+%, TCI America™
CAS: 18637-83-7 Molecular Formula: C8H6N4O2 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00043067 InChI Key: ONRNRVLJHFFBJG-UHFFFAOYSA-N Synonym: 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole PubChem CID: 100439 IUPAC Name: bis(1H-imidazol-1-yl)ethane-1,2-dione SMILES: O=C(N1C=CN=C1)C(=O)N1C=CN=C1
| PubChem CID | 100439 |
|---|---|
| CAS | 18637-83-7 |
| Molecular Weight (g/mol) | 190.16 |
| MDL Number | MFCD00043067 |
| SMILES | O=C(N1C=CN=C1)C(=O)N1C=CN=C1 |
| Synonym | 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole |
| IUPAC Name | bis(1H-imidazol-1-yl)ethane-1,2-dione |
| InChI Key | ONRNRVLJHFFBJG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4O2 |
Prochloraz 98.0+%, TCI America™
CAS: 67747-09-5 Molecular Formula: C15H16Cl3N3O2 Molecular Weight (g/mol): 376.662 MDL Number: MFCD00078735 InChI Key: TVLSRXXIMLFWEO-UHFFFAOYSA-N Synonym: prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint PubChem CID: 73665 ChEBI: CHEBI:8434 IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
| PubChem CID | 73665 |
|---|---|
| CAS | 67747-09-5 |
| Molecular Weight (g/mol) | 376.662 |
| ChEBI | CHEBI:8434 |
| MDL Number | MFCD00078735 |
| SMILES | CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2 |
| Synonym | prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint |
| IUPAC Name | N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide |
| InChI Key | TVLSRXXIMLFWEO-UHFFFAOYSA-N |
| Molecular Formula | C15H16Cl3N3O2 |