Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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226 – 240 of 5,374 results

226

Etomidate 98.0+%, TCI America™

CAS: 33125-97-2 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00869295 InChI Key: NPUKDXXFDDZOKR-NSHDSACASA-N Synonym: etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin PubChem CID: 6338045 IUPAC Name: ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2

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Specifications

PubChem CID	6338045
CAS	33125-97-2
Molecular Weight (g/mol)	244.294
MDL Number	MFCD00869295
SMILES	CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
Synonym	etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin
IUPAC Name	ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate
InChI Key	NPUKDXXFDDZOKR-NSHDSACASA-N
Molecular Formula	C14H16N2O2

227

Tinidazole 98.0+%, TCI America™

CAS: 19387-91-8 Molecular Formula: C8H13N3O4S Molecular Weight (g/mol): 247.27 MDL Number: MFCD00057217 InChI Key: HJLSLZFTEKNLFI-UHFFFAOYSA-N Synonym: 1-[2-(Ethylsulfonyl)ethyl]-2-methyl-5-nitroimidazole PubChem CID: 5479 ChEBI: CHEBI:63627 IUPAC Name: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O

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Specifications

PubChem CID	5479
CAS	19387-91-8
Molecular Weight (g/mol)	247.27
ChEBI	CHEBI:63627
MDL Number	MFCD00057217
SMILES	CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
Synonym	1-[2-(Ethylsulfonyl)ethyl]-2-methyl-5-nitroimidazole
IUPAC Name	1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
InChI Key	HJLSLZFTEKNLFI-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4S

228

2-Methyl-5-nitroimidazole-1-ethanol 99.0+%, TCI America™

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

229

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

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Specifications

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

230

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

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Specifications

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

231

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

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Specifications

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

232

1-Propylimidazole 98.0+%, TCI America™

CAS: 35203-44-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00060494 InChI Key: IYVYLVCVXXCYRI-UHFFFAOYSA-N PubChem CID: 118785 IUPAC Name: 1-propylimidazole SMILES: CCCN1C=CN=C1

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Specifications

PubChem CID	118785
CAS	35203-44-2
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00060494
SMILES	CCCN1C=CN=C1
IUPAC Name	1-propylimidazole
InChI Key	IYVYLVCVXXCYRI-UHFFFAOYSA-N
Molecular Formula	C6H10N2

233

1-Ethylimidazole 98.0+%, TCI America™

CAS: 7098-07-9 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00055389 InChI Key: IWDFHWZHHOSSGR-UHFFFAOYSA-N PubChem CID: 81540 IUPAC Name: 1-ethylimidazole SMILES: CCN1C=CN=C1

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Specifications

PubChem CID	81540
CAS	7098-07-9
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00055389
SMILES	CCN1C=CN=C1
IUPAC Name	1-ethylimidazole
InChI Key	IWDFHWZHHOSSGR-UHFFFAOYSA-N
Molecular Formula	C5H8N2

234

4-Phenylimidazole 98.0+%, TCI America™

CAS: 670-95-1 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00005197 InChI Key: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonym: 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole PubChem CID: 69590 IUPAC Name: 5-phenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=CN=CN2

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Specifications

PubChem CID	69590
CAS	670-95-1
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00005197
SMILES	C1=CC=C(C=C1)C2=CN=CN2
Synonym	4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole
IUPAC Name	5-phenyl-1H-imidazole
InChI Key	XHLKOHSAWQPOFO-UHFFFAOYSA-N
Molecular Formula	C9H8N2

235

2-Phenyl-5-benzimidazolesulfonic Acid 95.0+%, TCI America™

CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33919
CAS	27503-81-7
Molecular Weight (g/mol)	274.29
MDL Number	MFCD00053007
SMILES	OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym	ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
IUPAC Name	2-phenyl-1H-1,3-benzodiazole-6-sulfonic acid
InChI Key	UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3S

236

1,2,4,5-Tetramethylimidazole 98.0+%, TCI America™

CAS: 1739-83-9 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD00059162 InChI Key: WLUJHMKCLOIRSK-UHFFFAOYSA-N PubChem CID: 74444 IUPAC Name: 1,2,4,5-tetramethylimidazole SMILES: CC1=C(N(C(=N1)C)C)C

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Specifications

PubChem CID	74444
CAS	1739-83-9
Molecular Weight (g/mol)	124.187
MDL Number	MFCD00059162
SMILES	CC1=C(N(C(=N1)C)C)C
IUPAC Name	1,2,4,5-tetramethylimidazole
InChI Key	WLUJHMKCLOIRSK-UHFFFAOYSA-N
Molecular Formula	C7H12N2

237

1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™

CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N

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Specifications

PubChem CID	90326
CAS	23996-16-9
Molecular Weight (g/mol)	275.44
SMILES	CCCCCCCCCCCC1=NC=CN1CCC#N
Synonym	3-(2-Undecyl-1-imidazolyl)propionitrile
IUPAC Name	3-(2-undecylimidazol-1-yl)propanenitrile
InChI Key	SZUPZARBRLCVCB-UHFFFAOYSA-N
Molecular Formula	C17H29N3

238

1-[2-(Trifluoromethyl)phenyl]imidazole 98.0+%, TCI America™

CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00041206 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

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Specifications

PubChem CID	1359
CAS	25371-96-4
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00041206
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
Synonym	trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole
IUPAC Name	1-[2-(trifluoromethyl)phenyl]imidazole
InChI Key	WZBWBNCQUTXYEL-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

239

1-(Trifluoromethanesulfonyl)imidazole 98.0+%, TCI America™

CAS: 29540-81-6 Molecular Formula: C4H3F3N2O2S Molecular Weight (g/mol): 200.14 MDL Number: MFCD00037891 InChI Key: YGABUCCNCBMODG-UHFFFAOYSA-N PubChem CID: 97300 IUPAC Name: 1-trifluoromethanesulfonyl-1H-imidazole SMILES: FC(F)(F)S(=O)(=O)N1C=CN=C1

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Specifications

PubChem CID	97300
CAS	29540-81-6
Molecular Weight (g/mol)	200.14
MDL Number	MFCD00037891
SMILES	FC(F)(F)S(=O)(=O)N1C=CN=C1
IUPAC Name	1-trifluoromethanesulfonyl-1H-imidazole
InChI Key	YGABUCCNCBMODG-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2O2S

240

4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	53249779
CAS	952514-79-3
Molecular Weight (g/mol)	314.151
MDL Number	MFCD11045057
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O
TSCA	No
IUPAC Name	[4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid
InChI Key	PBSIVXAPTBHFFV-UHFFFAOYSA-N
Molecular Formula	C19H15BN2O2
Formula Weight	314.15

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