Imidazoles

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

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346 – 360 of 2,987 results

346

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

CAS: 850331-04-3 Molecular Formula: C6H11Cl4FeN2 Molecular Weight (g/mol): 308.813 InChI Key: VGSZFQMHQHFXCD-UHFFFAOYSA-J PubChem CID: 44629868 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl

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Specifications

PubChem CID	44629868
CAS	850331-04-3
Molecular Weight (g/mol)	308.813
SMILES	CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-)
InChI Key	VGSZFQMHQHFXCD-UHFFFAOYSA-J
Molecular Formula	C6H11Cl4FeN2

347

N-Acetylimidazole 98.0+%, TCI America™

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-(1H-imidazol-1-yl)ethan-1-one SMILES: CC(=O)N1C=CN=C1

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Specifications

PubChem CID	17174
CAS	2466-76-4
Molecular Weight (g/mol)	110.12
ChEBI	CHEBI:16984
MDL Number	MFCD00005287
SMILES	CC(=O)N1C=CN=C1
Synonym	1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534
IUPAC Name	1-(1H-imidazol-1-yl)ethan-1-one
InChI Key	VIHYIVKEECZGOU-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

348

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

349

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

350

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

351

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

352

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

CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl

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Specifications

PubChem CID	759417
CAS	1019-85-8
Molecular Weight (g/mol)	228.679
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Synonym	2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)-1H-benzimidazole
InChI Key	PTXUJRTVWRYYTE-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2

353

1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene 98.0+%, TCI America™

CAS: 244187-81-3 Molecular Formula: C27H36N2 Molecular Weight (g/mol): 388.599 MDL Number: MFCD07781991 InChI Key: VYCIHDBIKGRENI-UHFFFAOYSA-N Synonym: IPr PubChem CID: 11271730 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	11271730
CAS	244187-81-3
Molecular Weight (g/mol)	388.599
MDL Number	MFCD07781991
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
Synonym	IPr
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide
InChI Key	VYCIHDBIKGRENI-UHFFFAOYSA-N
Molecular Formula	C27H36N2

354

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

355

1-Benzylimidazole 98.0+%, TCI America™

CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzyl-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77918
CAS	4238-71-5
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00005296
SMILES	C(N1C=CN=C1)C1=CC=CC=C1
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole
IUPAC Name	1-benzyl-1H-imidazole
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
Molecular Formula	C10H10N2

356

1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate 96.0+%, TCI America™

CAS: 286014-42-4 Molecular Formula: C23H33BF4N2 Molecular Weight (g/mol): 424.335 MDL Number: MFCD04973311 InChI Key: KVWCCJYLKCSVME-UHFFFAOYSA-N Synonym: 1,3-bis 1-adamantyl imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazolium tetrafluoroborate,1,3-di adamantan-1-yl-1h-imidazol-3-ium tetrafluoroborate,1,3-bis adamantan-1-yl-1??-imidazol-1-ylium tetrafluoroborate,iad.hbf4,acmc-209h3n,1,3-diadamantyl-imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazoliumtetrafluoroborate,1,3-bis tricyclo 3.3.1.13,7 dec-1-yl-1h-imidazolium tetrafluoroborate PubChem CID: 16218105 IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6

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Specifications

PubChem CID	16218105
CAS	286014-42-4
Molecular Weight (g/mol)	424.335
MDL Number	MFCD04973311
SMILES	[B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6
Synonym	1,3-bis 1-adamantyl imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazolium tetrafluoroborate,1,3-di adamantan-1-yl-1h-imidazol-3-ium tetrafluoroborate,1,3-bis adamantan-1-yl-1??-imidazol-1-ylium tetrafluoroborate,iad.hbf4,acmc-209h3n,1,3-diadamantyl-imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazoliumtetrafluoroborate,1,3-bis tricyclo 3.3.1.13,7 dec-1-yl-1h-imidazolium tetrafluoroborate
IUPAC Name	1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate
InChI Key	KVWCCJYLKCSVME-UHFFFAOYSA-N
Molecular Formula	C23H33BF4N2

357

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

358

5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™

CAS: 7621-86-5 Molecular Formula: C13H12N4 Molecular Weight (g/mol): 224.27 MDL Number: MFCD00043996,MFCD00451475 InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N PubChem CID: 24260 IUPAC Name: 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1

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Specifications

PubChem CID	24260
CAS	7621-86-5
Molecular Weight (g/mol)	224.27
MDL Number	MFCD00043996,MFCD00451475
SMILES	NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1
IUPAC Name	2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine
InChI Key	XAFOTXWPFVZQAZ-UHFFFAOYSA-N
Molecular Formula	C13H12N4

359

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

360

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

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