Imidazoles

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

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271 – 285 of 2,542 results

271

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

CAS: 174899-90-2 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 InChI Key: XDJYSDBSJWNTQT-UHFFFAOYSA-N PubChem CID: 21932259 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium SMILES: CCN1C=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	21932259
CAS	174899-90-2
Molecular Weight (g/mol)	405.33
SMILES	CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium
InChI Key	XDJYSDBSJWNTQT-UHFFFAOYSA-N
Molecular Formula	C9H13F6N3O4S2

272

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

CAS: 23996-12-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00047047 InChI Key: BVYPJEBKDLFIDL-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile PubChem CID: 90325 IUPAC Name: 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile SMILES: N#CCCN1C=CN=C1C1=CC=CC=C1

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Specifications

PubChem CID	90325
CAS	23996-12-5
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00047047
SMILES	N#CCCN1C=CN=C1C1=CC=CC=C1
Synonym	1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile
IUPAC Name	3-(2-phenyl-1H-imidazol-1-yl)propanenitrile
InChI Key	BVYPJEBKDLFIDL-UHFFFAOYSA-N
Molecular Formula	C12H11N3

273

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

274

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

CAS: 35935-34-3 Molecular Formula: C6H11IN2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD03701101 InChI Key: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium iodide SMILES: [I-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	11075478
CAS	35935-34-3
Molecular Weight (g/mol)	238.07
MDL Number	MFCD03701101
SMILES	[I-].CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium iodide
InChI Key	IKQCDTXBZKMPBB-UHFFFAOYSA-M
Molecular Formula	C6H11IN2

275

2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine 98.0+%, TCI America™

CAS: 38668-46-1 Molecular Formula: C9H13N7 Molecular Weight (g/mol): 219.252 InChI Key: DRQWQDPSMJHCCM-UHFFFAOYSA-N PubChem CID: 162320 IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N

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Specifications

PubChem CID	162320
CAS	38668-46-1
Molecular Weight (g/mol)	219.252
SMILES	CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
IUPAC Name	6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
InChI Key	DRQWQDPSMJHCCM-UHFFFAOYSA-N
Molecular Formula	C9H13N7

276

1-Methyl-3-pentylimidazolium Bromide 98.0+%, TCI America™

CAS: 343851-31-0 Molecular Formula: C9H17BrN2 Molecular Weight (g/mol): 233.153 MDL Number: MFCD19382537 InChI Key: PXFKRXXEFJDOMO-UHFFFAOYSA-M Synonym: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide PubChem CID: 10537569 IUPAC Name: 1-methyl-3-pentylimidazol-1-ium;bromide SMILES: CCCCCN1C=C[N+](=C1)C.[Br-]

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Specifications

PubChem CID	10537569
CAS	343851-31-0
Molecular Weight (g/mol)	233.153
MDL Number	MFCD19382537
SMILES	CCCCCN1C=C[N+](=C1)C.[Br-]
Synonym	1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide
IUPAC Name	1-methyl-3-pentylimidazol-1-ium;bromide
InChI Key	PXFKRXXEFJDOMO-UHFFFAOYSA-M
Molecular Formula	C9H17BrN2

277

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

278

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

CAS: 328090-25-1 Molecular Formula: C13H18N2O3S Molecular Weight (g/mol): 282.358 InChI Key: HXMUPILCYSJMLQ-UHFFFAOYSA-M PubChem CID: 10636633 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

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Specifications

PubChem CID	10636633
CAS	328090-25-1
Molecular Weight (g/mol)	282.358
SMILES	CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate
InChI Key	HXMUPILCYSJMLQ-UHFFFAOYSA-M
Molecular Formula	C13H18N2O3S

279

1-Butyl-3-methylimidazolium Trifluoroacetate 97.0+%, TCI America™

CAS: 174899-94-6 Molecular Formula: C10H15F3N2O2 Molecular Weight (g/mol): 252.237 MDL Number: MFCD08458921 InChI Key: QPDGLRRWSBZCHP-UHFFFAOYSA-M PubChem CID: 10125280 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate SMILES: CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]

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Specifications

PubChem CID	10125280
CAS	174899-94-6
Molecular Weight (g/mol)	252.237
MDL Number	MFCD08458921
SMILES	CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]
IUPAC Name	1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate
InChI Key	QPDGLRRWSBZCHP-UHFFFAOYSA-M
Molecular Formula	C10H15F3N2O2

280

2-Butyl-1H-imidazole-5-carboxaldehyde 98.0+%, TCI America™

CAS: 68282-49-5 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01075030 InChI Key: PTHGVOCFAZSNNA-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde PubChem CID: 2735671 IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde SMILES: CCCCC1=NC=C(N1)C=O

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Specifications

PubChem CID	2735671
CAS	68282-49-5
Molecular Weight (g/mol)	152.197
MDL Number	MFCD01075030
SMILES	CCCCC1=NC=C(N1)C=O
Synonym	2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde
IUPAC Name	2-butyl-1H-imidazole-5-carbaldehyde
InChI Key	PTHGVOCFAZSNNA-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

281

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

282

1,3-Dimesitylimidazol-2-ylidene 97.0+%, TCI America™

CAS: 141556-42-5 Molecular Formula: C21H24N2 Molecular Weight (g/mol): 304.437 MDL Number: MFCD09265338 InChI Key: JCYWCSGERIELPG-UHFFFAOYSA-N Synonym: IMes PubChem CID: 11123757 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C

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Specifications

PubChem CID	11123757
CAS	141556-42-5
Molecular Weight (g/mol)	304.437
MDL Number	MFCD09265338
SMILES	CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C
Synonym	IMes
IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide
InChI Key	JCYWCSGERIELPG-UHFFFAOYSA-N
Molecular Formula	C21H24N2

283

1-Methyl-3-propylimidazolium Iodide 97.0+%, TCI America™

CAS: 119171-18-5 Molecular Formula: C7H13IN2 Molecular Weight (g/mol): 252.10 MDL Number: MFCD08276385 InChI Key: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonym: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide PubChem CID: 12971008 IUPAC Name: 3-methyl-1-propyl-1H-imidazol-3-ium iodide SMILES: [I-].CCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	12971008
CAS	119171-18-5
Molecular Weight (g/mol)	252.10
MDL Number	MFCD08276385
SMILES	[I-].CCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide
IUPAC Name	3-methyl-1-propyl-1H-imidazol-3-ium iodide
InChI Key	IVCMUVGRRDWTDK-UHFFFAOYSA-M
Molecular Formula	C7H13IN2

284

(1-Imidazolyl)acetonitrile 98.0+%, TCI America™

CAS: 98873-55-3 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD06421433 InChI Key: ZPGCVVBPGQJSPX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole PubChem CID: 11804695 IUPAC Name: 2-imidazol-1-ylacetonitrile SMILES: C1=CN(C=N1)CC#N

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Specifications

PubChem CID	11804695
CAS	98873-55-3
Molecular Weight (g/mol)	107.116
MDL Number	MFCD06421433
SMILES	C1=CN(C=N1)CC#N
Synonym	2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole
IUPAC Name	2-imidazol-1-ylacetonitrile
InChI Key	ZPGCVVBPGQJSPX-UHFFFAOYSA-N
Molecular Formula	C5H5N3

285

Azilsartan 98.0+%, TCI America™

CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD20278186 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N Synonym: azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid PubChem CID: 9825285 ChEBI: CHEBI:68850 IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1

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Specifications

PubChem CID	9825285
CAS	147403-03-0
Molecular Weight (g/mol)	456.46
ChEBI	CHEBI:68850
MDL Number	MFCD20278186
SMILES	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
Synonym	azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid
IUPAC Name	2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid
InChI Key	KGSXMPPBFPAXLY-UHFFFAOYSA-N
Molecular Formula	C25H20N4O5

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