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 2,987 results

226

1-Ethylimidazole 98.0+%, TCI America™

CAS: 7098-07-9 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00055389 InChI Key: IWDFHWZHHOSSGR-UHFFFAOYSA-N PubChem CID: 81540 IUPAC Name: 1-ethylimidazole SMILES: CCN1C=CN=C1

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Specifications

PubChem CID	81540
CAS	7098-07-9
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00055389
SMILES	CCN1C=CN=C1
IUPAC Name	1-ethylimidazole
InChI Key	IWDFHWZHHOSSGR-UHFFFAOYSA-N
Molecular Formula	C5H8N2

227

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

228

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

229

Telmisartan 98.0+%, TCI America™

CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 MDL Number: MFCD00918125 InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N Synonym: telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn PubChem CID: 65999 ChEBI: CHEBI:9434 IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

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Specifications

PubChem CID	65999
CAS	144701-48-4
Molecular Weight (g/mol)	514.629
ChEBI	CHEBI:9434
MDL Number	MFCD00918125
SMILES	CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C
Synonym	telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn
IUPAC Name	2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
InChI Key	RMMXLENWKUUMAY-UHFFFAOYSA-N
Molecular Formula	C33H30N4O2

230

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

231

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

232

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

CAS: 174501-64-5 Molecular Formula: C8H15F6N2P Molecular Weight (g/mol): 284.19 MDL Number: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734174
CAS	174501-64-5
Molecular Weight (g/mol)	284.19
MDL Number	MFCD03093295
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	IXQYBUDWDLYNMA-UHFFFAOYSA-N
Molecular Formula	C8H15F6N2P

233

Mizolastine 98.0+%, TCI America™

CAS: 108612-45-9 Molecular Formula: C24H25FN6O Molecular Weight (g/mol): 432.50 MDL Number: MFCD00864625 InChI Key: PVLJETXTTWAYEW-UHFFFAOYSA-N PubChem CID: 65906 IUPAC Name: 2-[(1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one SMILES: CN(C1CCN(CC1)C1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1)C1=NC=CC(=O)N1

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Specifications

PubChem CID	65906
CAS	108612-45-9
Molecular Weight (g/mol)	432.50
MDL Number	MFCD00864625
SMILES	CN(C1CCN(CC1)C1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1)C1=NC=CC(=O)N1
IUPAC Name	2-[(1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one
InChI Key	PVLJETXTTWAYEW-UHFFFAOYSA-N
Molecular Formula	C24H25FN6O

234

1-Phenylimidazole 98.0+%, TCI America™

CAS: 7164-98-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00041204 InChI Key: SEULWJSKCVACTH-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # PubChem CID: 81595 IUPAC Name: 1-phenyl-1H-imidazole SMILES: C1=CN(C=N1)C1=CC=CC=C1

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Specifications

PubChem CID	81595
CAS	7164-98-9
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00041204
SMILES	C1=CN(C=N1)C1=CC=CC=C1
Synonym	1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole #
IUPAC Name	1-phenyl-1H-imidazole
InChI Key	SEULWJSKCVACTH-UHFFFAOYSA-N
Molecular Formula	C9H8N2

235

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

CAS: 145022-44-2 Molecular Formula: C7H11F3N2O3S Molecular Weight (g/mol): 260.231 MDL Number: MFCD00210008 InChI Key: ZPTRYWVRCNOTAS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium trifluoromethanesulfonate,1-ethyl-3-methylimidazolium triflate,1-ethyl-3-methyl-1h-imidazol-3-ium trifluoromethanesulfonate,acmc-209ctv,dsstox_cid_27941,dsstox_rid_82693,dsstox_gsid_47965,1-ethyl-3-methylimidazoliumtrifluoromethanesulfonate,ksc685i3d,1-ethyl-3-methylimidazolium trifluoromethanesulfon PubChem CID: 2758874 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2758874
CAS	145022-44-2
Molecular Weight (g/mol)	260.231
MDL Number	MFCD00210008
SMILES	CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium trifluoromethanesulfonate,1-ethyl-3-methylimidazolium triflate,1-ethyl-3-methyl-1h-imidazol-3-ium trifluoromethanesulfonate,acmc-209ctv,dsstox_cid_27941,dsstox_rid_82693,dsstox_gsid_47965,1-ethyl-3-methylimidazoliumtrifluoromethanesulfonate,ksc685i3d,1-ethyl-3-methylimidazolium trifluoromethanesulfon
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	ZPTRYWVRCNOTAS-UHFFFAOYSA-M
Molecular Formula	C7H11F3N2O3S

236

1,2-Dimethyl-3-propylimidazolium Iodide 98.0+%, TCI America™

CAS: 218151-78-1 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: ISHFYECQSXFODS-UHFFFAOYSA-M PubChem CID: 11459786 IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide SMILES: CCCN1C=C[N+](=C1C)C.[I-]

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Specifications

PubChem CID	11459786
CAS	218151-78-1
Molecular Weight (g/mol)	266.126
SMILES	CCCN1C=C[N+](=C1C)C.[I-]
IUPAC Name	1,2-dimethyl-3-propylimidazol-1-ium;iodide
InChI Key	ISHFYECQSXFODS-UHFFFAOYSA-M
Molecular Formula	C8H15IN2

237

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

238

Methyl 5-(Hydroxymethyl)-1H-imidazole-4-carboxylate 98.0+%, TCI America™

CAS: 82032-43-7 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00191520 InChI Key: RRNBWPNDHRAYBV-UHFFFAOYSA-N Synonym: 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester PubChem CID: 466070 IUPAC Name: methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate SMILES: COC(=O)C1=C(NC=N1)CO

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Specifications

PubChem CID	466070
CAS	82032-43-7
Molecular Weight (g/mol)	156.141
MDL Number	MFCD00191520
SMILES	COC(=O)C1=C(NC=N1)CO
Synonym	5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester
IUPAC Name	methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
InChI Key	RRNBWPNDHRAYBV-UHFFFAOYSA-N
Molecular Formula	C6H8N2O3

239

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

CAS: 1707-67-1 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.82 MDL Number: MFCD00030328 InChI Key: NSWNXQGJAPQOID-UHFFFAOYSA-N PubChem CID: 74356 IUPAC Name: 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	74356
CAS	1707-67-1
Molecular Weight (g/mol)	330.82
MDL Number	MFCD00030328
SMILES	ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key	NSWNXQGJAPQOID-UHFFFAOYSA-N
Molecular Formula	C21H15ClN2

240

4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	53249779
CAS	952514-79-3
Molecular Weight (g/mol)	314.151
MDL Number	MFCD11045057
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O
TSCA	No
IUPAC Name	[4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid
InChI Key	PBSIVXAPTBHFFV-UHFFFAOYSA-N
Molecular Formula	C19H15BN2O2
Formula Weight	314.15

Imidazoles

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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™