Imidazoles

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

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376 – 390 of 2,543 results

376

2-(4-Bromophenyl)imidazo[1,2-a]pyridine 98.0+%, TCI America™

CAS: 34658-66-7 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00218250 InChI Key: GRZUOGFRIHABDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl PubChem CID: 623416 IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine SMILES: BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	623416
CAS	34658-66-7
Molecular Weight (g/mol)	273.13
MDL Number	MFCD00218250
SMILES	BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
Synonym	2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl
IUPAC Name	2-(4-bromophenyl)imidazo[1,2-a]pyridine
InChI Key	GRZUOGFRIHABDK-UHFFFAOYSA-N
Molecular Formula	C13H9BrN2

377

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

378

1-Butyl-3-methylimidazolium Iodide 96.0+%, TCI America™

CAS: 65039-05-6 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: XREPTGNZZKNFQZ-UHFFFAOYSA-M PubChem CID: 11448496 ChEBI: CHEBI:61335 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide SMILES: CCCCN1C=C[N+](=C1)C.[I-]

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Specifications

PubChem CID	11448496
CAS	65039-05-6
Molecular Weight (g/mol)	266.126
ChEBI	CHEBI:61335
SMILES	CCCCN1C=C[N+](=C1)C.[I-]
IUPAC Name	1-butyl-3-methylimidazol-3-ium;iodide
InChI Key	XREPTGNZZKNFQZ-UHFFFAOYSA-M
Molecular Formula	C8H15IN2

379

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

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Specifications

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

380

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-]

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Specifications

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

381

1-Ethyl-3-methylimidazolium Methyl Sulfate 98.0+%, TCI America™

CAS: 516474-01-4 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD08457697 InChI Key: BXSDLSWVIAITRQ-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc PubChem CID: 16211409 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl sulfate SMILES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

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Specifications

PubChem CID	16211409
CAS	516474-01-4
Molecular Weight (g/mol)	222.259
MDL Number	MFCD08457697
SMILES	CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;methyl sulfate
InChI Key	BXSDLSWVIAITRQ-UHFFFAOYSA-M
Molecular Formula	C7H14N2O4S

382

3-Phenylimidazo[1,5-a]pyridine 98.0+%, TCI America™

CAS: 35854-46-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 InChI Key: BLGGTXOVNVHSSV-UHFFFAOYSA-N PubChem CID: 606670 IUPAC Name: 3-phenylimidazo[1,5-a]pyridine SMILES: C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3

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Specifications

PubChem CID	606670
CAS	35854-46-7
Molecular Weight (g/mol)	194.237
SMILES	C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
IUPAC Name	3-phenylimidazo[1,5-a]pyridine
InChI Key	BLGGTXOVNVHSSV-UHFFFAOYSA-N
Molecular Formula	C13H10N2

383

1-tert-Butylimidazole 98.0+%, TCI America™

CAS: 45676-04-8 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD19441219 InChI Key: AMQKPABOPFXDQM-UHFFFAOYSA-N PubChem CID: 142665 IUPAC Name: 1-tert-butyl-1H-imidazole SMILES: CC(C)(C)N1C=CN=C1

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Specifications

PubChem CID	142665
CAS	45676-04-8
Molecular Weight (g/mol)	124.19
MDL Number	MFCD19441219
SMILES	CC(C)(C)N1C=CN=C1
IUPAC Name	1-tert-butyl-1H-imidazole
InChI Key	AMQKPABOPFXDQM-UHFFFAOYSA-N
Molecular Formula	C7H12N2

384

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

CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734178
CAS	174501-65-6
Molecular Weight (g/mol)	226.03
MDL Number	MFCD03095449
SMILES	F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	LSBXQLQATZTAPE-UHFFFAOYSA-N
Molecular Formula	C8H15BF4N2

385

Ornidazole 98.0+%, TCI America™

CAS: 16773-42-5 Molecular Formula: C7H10ClN3O3 Molecular Weight (g/mol): 219.625 MDL Number: MFCD00057960 InChI Key: IPWKIXLWTCNBKN-UHFFFAOYSA-N Synonym: ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole PubChem CID: 28061 ChEBI: CHEBI:75176 IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]

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Specifications

PubChem CID	28061
CAS	16773-42-5
Molecular Weight (g/mol)	219.625
ChEBI	CHEBI:75176
MDL Number	MFCD00057960
SMILES	CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]
Synonym	ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole
IUPAC Name	1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
InChI Key	IPWKIXLWTCNBKN-UHFFFAOYSA-N
Molecular Formula	C7H10ClN3O3

386

4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™

CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N

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Specifications

PubChem CID	345677
CAS	2963-77-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00454395
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
Synonym	2-(4-Aminophenyl)benzimidazole
IUPAC Name	4-(1H-benzimidazol-2-yl)aniline
InChI Key	VQFBXSRZSUJGOF-UHFFFAOYSA-N
Molecular Formula	C13H11N3

387

1-Ethyl-3-methylimidazolium Bromide 98.0+%, TCI America™

CAS: 65039-08-9 Molecular Formula: C6H11BrN2 Molecular Weight (g/mol): 191.07 MDL Number: MFCD03427610 InChI Key: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium bromide SMILES: [Br-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734235
CAS	65039-08-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD03427610
SMILES	[Br-].CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium bromide
InChI Key	GWQYPLXGJIXMMV-UHFFFAOYSA-M
Molecular Formula	C6H11BrN2

388

Climbazole 98.0+%, TCI America™

CAS: 38083-17-9 Molecular Formula: C15H17ClN2O2 Molecular Weight (g/mol): 292.763 InChI Key: OWEGWHBOCFMBLP-UHFFFAOYSA-N Synonym: 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone PubChem CID: 37907 ChEBI: CHEBI:83719 IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	37907
CAS	38083-17-9
Molecular Weight (g/mol)	292.763
ChEBI	CHEBI:83719
SMILES	CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
Synonym	1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone
IUPAC Name	1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
InChI Key	OWEGWHBOCFMBLP-UHFFFAOYSA-N
Molecular Formula	C15H17ClN2O2

389

1-Methyl-4-imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 41716-18-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD02179560 InChI Key: WZTRQGJMMHMFGH-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid PubChem CID: 541509 ChEBI: CHEBI:74746 IUPAC Name: 1-methylimidazole-4-carboxylic acid SMILES: CN1C=C(N=C1)C(=O)O

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Specifications

PubChem CID	541509
CAS	41716-18-1
Molecular Weight (g/mol)	126.115
ChEBI	CHEBI:74746
MDL Number	MFCD02179560
SMILES	CN1C=C(N=C1)C(=O)O
Synonym	1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid
IUPAC Name	1-methylimidazole-4-carboxylic acid
InChI Key	WZTRQGJMMHMFGH-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

390

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

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Specifications

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

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