Imidazoles

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

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361 – 375 of 2,543 results

361

2,4,5-Triphenylimidazole 98.0+%, TCI America™

CAS: 484-47-9 Molecular Formula: C21H16N2 Molecular Weight (g/mol): 296.373 MDL Number: MFCD00005187 InChI Key: RNIPJYFZGXJSDD-UHFFFAOYSA-N Synonym: 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl PubChem CID: 10232 IUPAC Name: 2,4,5-triphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	10232
CAS	484-47-9
Molecular Weight (g/mol)	296.373
MDL Number	MFCD00005187
SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl
IUPAC Name	2,4,5-triphenyl-1H-imidazole
InChI Key	RNIPJYFZGXJSDD-UHFFFAOYSA-N
Molecular Formula	C21H16N2

362

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

CAS: 145022-45-3 Molecular Formula: C7H14N2O3S Molecular Weight (g/mol): 206.26 MDL Number: MFCD06798171 InChI Key: IXLWEDFOKSJYBD-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate PubChem CID: 16211849 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

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Specifications

PubChem CID	16211849
CAS	145022-45-3
Molecular Weight (g/mol)	206.26
MDL Number	MFCD06798171
SMILES	CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;methanesulfonate
InChI Key	IXLWEDFOKSJYBD-UHFFFAOYSA-M
Molecular Formula	C7H14N2O3S

363

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

CAS: 174899-83-3 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD05664714 InChI Key: INDFXCHYORWHLQ-UHFFFAOYSA-N PubChem CID: 11258643 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium SMILES: CCCCN1C=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	11258643
CAS	174899-83-3
Molecular Weight (g/mol)	419.357
MDL Number	MFCD05664714
SMILES	CCCCN1C=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-butyl-3-methylimidazol-3-ium
InChI Key	INDFXCHYORWHLQ-UHFFFAOYSA-N
Molecular Formula	C10H15F6N3O4S2

364

4,5-Diphenylimidazole 98.0+%, TCI America™

CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69588
CAS	668-94-0
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00005198
SMILES	N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline
IUPAC Name	4,5-diphenyl-1H-imidazole
InChI Key	CPHGOBGXZQKCKI-UHFFFAOYSA-N
Molecular Formula	C15H12N2

365

4-Amino-1H-imidazole-5-carbonitrile 98.0+%, TCI America™

CAS: 5098-11-3 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.10 MDL Number: MFCD00129663 InChI Key: XEPBRDBFOSKYCF-UHFFFAOYSA-N Synonym: 4(5)-Amino-5(4)-cyanoimidazole PubChem CID: 78777 IUPAC Name: 4-amino-1H-imidazole-5-carbonitrile SMILES: C1=NC(=C(N1)C#N)N

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Specifications

PubChem CID	78777
CAS	5098-11-3
Molecular Weight (g/mol)	108.10
MDL Number	MFCD00129663
SMILES	C1=NC(=C(N1)C#N)N
Synonym	4(5)-Amino-5(4)-cyanoimidazole
IUPAC Name	4-amino-1H-imidazole-5-carbonitrile
InChI Key	XEPBRDBFOSKYCF-UHFFFAOYSA-N
Molecular Formula	C4H4N4

366

1-Butylimidazole 98.0+%, TCI America™

CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1

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Specifications

PubChem CID	61347
CAS	4316-42-1
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00042753
SMILES	CCCCN1C=CN=C1
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl
IUPAC Name	1-butyl-1H-imidazole
InChI Key	MCMFEZDRQOJKMN-UHFFFAOYSA-N
Molecular Formula	C7H12N2

367

4,5-Bis(hydroxymethyl)-2-phenylimidazole 95.0+%, TCI America™

CAS: 61698-32-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00047017 InChI Key: UUQQGGWZVKUCBD-UHFFFAOYSA-N PubChem CID: 109115 IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO

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Specifications

PubChem CID	109115
CAS	61698-32-6
Molecular Weight (g/mol)	204.229
MDL Number	MFCD00047017
SMILES	C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
IUPAC Name	[4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol
InChI Key	UUQQGGWZVKUCBD-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

368

1,3-Dimethylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-88-7 Molecular Formula: C5H9ClN2 Molecular Weight (g/mol): 132.591 InChI Key: IIJSFQFJZAEKHB-UHFFFAOYSA-M PubChem CID: 11062432 IUPAC Name: 1,3-dimethylimidazol-1-ium;chloride SMILES: CN1C=C[N+](=C1)C.[Cl-]

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Specifications

PubChem CID	11062432
CAS	79917-88-7
Molecular Weight (g/mol)	132.591
SMILES	CN1C=C[N+](=C1)C.[Cl-]
IUPAC Name	1,3-dimethylimidazol-1-ium;chloride
InChI Key	IIJSFQFJZAEKHB-UHFFFAOYSA-M
Molecular Formula	C5H9ClN2

369

Dimethyl 1H-Imidazole-4,5-dicarboxylate 98.0+%, TCI America™

CAS: 3304-70-9 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00051338 InChI Key: CUIWFAXEALIQJS-UHFFFAOYSA-N Synonym: dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester PubChem CID: 76810 IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate SMILES: COC(=O)C1=C(N=CN1)C(=O)OC

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Specifications

PubChem CID	76810
CAS	3304-70-9
Molecular Weight (g/mol)	184.151
MDL Number	MFCD00051338
SMILES	COC(=O)C1=C(N=CN1)C(=O)OC
Synonym	dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester
IUPAC Name	dimethyl 1H-imidazole-4,5-dicarboxylate
InChI Key	CUIWFAXEALIQJS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

370

1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™

CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C

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Specifications

PubChem CID	44630031
CAS	681856-28-0
Molecular Weight (g/mol)	247.979
SMILES	[B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key	YTANZWHOSGQGAP-UHFFFAOYSA-N
Molecular Formula	C7H11BF6N2

371

Imidazo[1,2-b]pyridazine 98.0+%, TCI America™

CAS: 766-55-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD07782103 InChI Key: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC Name: imidazo[1,2-b]pyridazine SMILES: C1=CC2=NC=CN2N=C1

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Specifications

PubChem CID	136599
CAS	766-55-2
Molecular Weight (g/mol)	119.127
MDL Number	MFCD07782103
SMILES	C1=CC2=NC=CN2N=C1
Synonym	imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene
IUPAC Name	imidazo[1,2-b]pyridazine
InChI Key	VTVRXITWWZGKHV-UHFFFAOYSA-N
Molecular Formula	C6H5N3

372

1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™

CAS: 178631-04-4 Molecular Formula: C14H23F6N3O4S2 Molecular Weight (g/mol): 475.465 MDL Number: MFCD08458946 InChI Key: LECQXINNQGHJBM-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide PubChem CID: 12184591 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium SMILES: CCCCCCCCN1C=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	12184591
CAS	178631-04-4
Molecular Weight (g/mol)	475.465
MDL Number	MFCD08458946
SMILES	CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium
InChI Key	LECQXINNQGHJBM-UHFFFAOYSA-N
Molecular Formula	C14H23F6N3O4S2

373

2-Hydroxymethyl-1-methyl-5-nitroimidazole 98.0+%, TCI America™

CAS: 936-05-0 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD00159675 InChI Key: JSAQDPJIVQMBAY-UHFFFAOYSA-N Synonym: 1-Methyl-5-nitroimidazole-2-methanol PubChem CID: 557356 IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methanol SMILES: CN1C(=CN=C1CO)[N+](=O)[O-]

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Specifications

PubChem CID	557356
CAS	936-05-0
Molecular Weight (g/mol)	157.129
MDL Number	MFCD00159675
SMILES	CN1C(=CN=C1CO)[N+](=O)[O-]
Synonym	1-Methyl-5-nitroimidazole-2-methanol
IUPAC Name	(1-methyl-5-nitroimidazol-2-yl)methanol
InChI Key	JSAQDPJIVQMBAY-UHFFFAOYSA-N
Molecular Formula	C5H7N3O3

374

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

375

1,1'-Sulfonyldiimidazole 98.0+%, TCI America™

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-(1H-imidazole-1-sulfonyl)-1H-imidazole SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1

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Specifications

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-(1H-imidazole-1-sulfonyl)-1H-imidazole
InChI Key	ZLKNPIVTWNMMMH-UHFFFAOYSA-N
Molecular Formula	C6H6N4O2S

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