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 5,491 results

226

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

227

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

228

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

229

1-Ethyl-3-methylimidazolium Dicyanamide 97.0+%, TCI America™

CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

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Specifications

PubChem CID	11159638
CAS	370865-89-7
Molecular Weight (g/mol)	177.211
SMILES	CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym	1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
IUPAC Name	cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium
InChI Key	MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molecular Formula	C8H11N5

230

Famciclovir 98.0+%, TCI America™

CAS: 104227-87-4 Molecular Formula: C14H19N5O4 Molecular Weight (g/mol): 321.337 MDL Number: MFCD00866964 InChI Key: GGXKWVWZWMLJEH-UHFFFAOYSA-N Synonym: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate PubChem CID: 3324 ChEBI: CHEBI:4974 IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate SMILES: CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C

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Specifications

PubChem CID	3324
CAS	104227-87-4
Molecular Weight (g/mol)	321.337
ChEBI	CHEBI:4974
MDL Number	MFCD00866964
SMILES	CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
Synonym	2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate
IUPAC Name	[2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate
InChI Key	GGXKWVWZWMLJEH-UHFFFAOYSA-N
Molecular Formula	C14H19N5O4

231

1-Ethyl-3-methylimidazolium Acetate 95.0+%, TCI America™

CAS: 143314-17-4 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.212 MDL Number: MFCD06798186 InChI Key: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]

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Specifications

PubChem CID	11658353
CAS	143314-17-4
Molecular Weight (g/mol)	170.212
MDL Number	MFCD06798186
SMILES	CCN1C=C[N+](=C1)C.CC(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;acetate
InChI Key	XIYUIMLQTKODPS-UHFFFAOYSA-M
Molecular Formula	C8H14N2O2

232

1-Butyl-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734161
CAS	79917-90-1
Molecular Weight (g/mol)	174.67
MDL Number	MFCD03095425
SMILES	[Cl-].CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium chloride
InChI Key	FHDQNOXQSTVAIC-UHFFFAOYSA-M
Molecular Formula	C8H15ClN2

233

2-Aminoimidazole Sulfate 98.0+%, TCI America™

CAS: 1450-93-7 Molecular Formula: C6H12N6O4S Molecular Weight (g/mol): 264.26 MDL Number: MFCD00013162 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonym: 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: bis(1H-imidazol-2-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1

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Specifications

PubChem CID	2734684
CAS	1450-93-7
Molecular Weight (g/mol)	264.26
MDL Number	MFCD00013162
SMILES	OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1
Synonym	2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate
IUPAC Name	bis(1H-imidazol-2-amine); sulfuric acid
InChI Key	KUWRLKJYNASPQZ-UHFFFAOYSA-N
Molecular Formula	C6H12N6O4S

234

2-(4-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™

CAS: 5496-32-2 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.815 MDL Number: MFCD00030329 InChI Key: NJXBHEMXPUMJRO-UHFFFAOYSA-N PubChem CID: 794727 IUPAC Name: 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	794727
CAS	5496-32-2
Molecular Weight (g/mol)	330.815
MDL Number	MFCD00030329
SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
IUPAC Name	2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key	NJXBHEMXPUMJRO-UHFFFAOYSA-N
Molecular Formula	C21H15ClN2

235

Ethyl 4-Imidazolecarboxylate 98.0+%, TCI America™

CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1

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Specifications

PubChem CID	99170
CAS	23785-21-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD02646639,MFCD07363812
SMILES	CCOC(=O)C1=CN=CN1
Synonym	ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester
IUPAC Name	ethyl 1H-imidazole-5-carboxylate
InChI Key	KLWYPRNPRNPORS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

236

1,2-Dimethylbenzimidazole 98.0+%, TCI America™

CAS: 2876-08-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00022840 InChI Key: PJQIBTFOXWGAEN-UHFFFAOYSA-N PubChem CID: 312693 IUPAC Name: 1,2-dimethylbenzimidazole SMILES: CC1=NC2=CC=CC=C2N1C

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Specifications

PubChem CID	312693
CAS	2876-08-6
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00022840
SMILES	CC1=NC2=CC=CC=C2N1C
IUPAC Name	1,2-dimethylbenzimidazole
InChI Key	PJQIBTFOXWGAEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

237

2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 169051-76-7 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD03788922 InChI Key: XOZHIVUWCICHSQ-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide PubChem CID: 11750474 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	11750474
CAS	169051-76-7
Molecular Weight (g/mol)	419.357
MDL Number	MFCD03788922
SMILES	CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium
InChI Key	XOZHIVUWCICHSQ-UHFFFAOYSA-N
Molecular Formula	C10H15F6N3O4S2

238

1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 433337-23-6 Molecular Formula: C16H27F6N3O4S2 Molecular Weight (g/mol): 503.519 MDL Number: MFCD12022376 InChI Key: ZYVGZWFCGPUVSH-UHFFFAOYSA-N PubChem CID: 12040509 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	12040509
CAS	433337-23-6
Molecular Weight (g/mol)	503.519
MDL Number	MFCD12022376
SMILES	CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium
InChI Key	ZYVGZWFCGPUVSH-UHFFFAOYSA-N
Molecular Formula	C16H27F6N3O4S2

239

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

240

1,3-Di-tert-butylimidazol-2-ylidene 98.0+%, TCI America™

CAS: 157197-53-0 Molecular Formula: C11H20N2 Molecular Weight (g/mol): 180.30 MDL Number: MFCD03788921 InChI Key: FENRCIKTFREPGS-UHFFFAOYSA-N Synonym: ItBu PubChem CID: 10961644 IUPAC Name: 1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide SMILES: CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C

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Specifications

PubChem CID	10961644
CAS	157197-53-0
Molecular Weight (g/mol)	180.30
MDL Number	MFCD03788921
SMILES	CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C
Synonym	ItBu
IUPAC Name	1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide
InChI Key	FENRCIKTFREPGS-UHFFFAOYSA-N
Molecular Formula	C11H20N2

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1-Butyl-3-methylimidazolium Chloride 98.0+%, TCI America™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

1-Butyl-3-methylimidazolium Chloride 98.0+%, TCI America™