Imidazoles

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

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316 – 330 of 2,542 results

316

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

CAS: 741677-68-9 Molecular Formula: C9H15BF6N2 Molecular Weight (g/mol): 276.033 InChI Key: PTBVLMHYOBXNCB-UHFFFAOYSA-N PubChem CID: 44630030 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C

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Specifications

PubChem CID	44630030
CAS	741677-68-9
Molecular Weight (g/mol)	276.033
SMILES	[B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C
IUPAC Name	1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key	PTBVLMHYOBXNCB-UHFFFAOYSA-N
Molecular Formula	C9H15BF6N2

317

Carbimazole 95.0+%, TCI America™

CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C

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Specifications

PubChem CID	31072
CAS	22232-54-8
Molecular Weight (g/mol)	186.229
ChEBI	CHEBI:617099
MDL Number	MFCD00027421
SMILES	CCOC(=O)N1C=CN(C1=S)C
Synonym	carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat
IUPAC Name	ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
InChI Key	CFOYWRHIYXMDOT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

318

3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) 98.0+%, TCI America™

CAS: 247902-48-3 Molecular Formula: C15H26Br2N4 Molecular Weight (g/mol): 422.209 InChI Key: WKZMWHMEXVUXBS-UHFFFAOYSA-L PubChem CID: 11112632 IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide SMILES: CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]

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Specifications

PubChem CID	11112632
CAS	247902-48-3
Molecular Weight (g/mol)	422.209
SMILES	CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]
IUPAC Name	1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide
InChI Key	WKZMWHMEXVUXBS-UHFFFAOYSA-L
Molecular Formula	C15H26Br2N4

319

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-]

Pricing & Availability
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

320

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

CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.62 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734160
CAS	65039-09-0
Molecular Weight (g/mol)	146.62
ChEBI	CHEBI:61327
MDL Number	MFCD00074843
SMILES	[Cl-].CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium chloride
InChI Key	BMQZYMYBQZGEEY-UHFFFAOYSA-M
Molecular Formula	C6H11ClN2

321

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

322

1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1

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Specifications

PubChem CID	2734163
CAS	171058-17-6
Molecular Weight (g/mol)	167.28
ChEBI	CHEBI:61340
MDL Number	MFCD03093289
SMILES	CCCCCC[N+]1=CN(C)C=C1
Synonym	1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f
IUPAC Name	3-hexyl-1-methyl-1H-imidazol-3-ium
InChI Key	RVEJOWGVUQQIIZ-UHFFFAOYSA-N
Molecular Formula	C10H19N2

323

4-Methyl-2-phenylimidazole 93.0+%, TCI America™

CAS: 827-43-0 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00047015 InChI Key: TYOXIFXYEIILLY-UHFFFAOYSA-N PubChem CID: 70012 IUPAC Name: 5-methyl-2-phenyl-1H-imidazole SMILES: CC1=CN=C(N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70012
CAS	827-43-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00047015
SMILES	CC1=CN=C(N1)C1=CC=CC=C1
IUPAC Name	5-methyl-2-phenyl-1H-imidazole
InChI Key	TYOXIFXYEIILLY-UHFFFAOYSA-N
Molecular Formula	C10H10N2

324

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

325

2-Bromo-4-nitroimidazole 98.0+%, TCI America™

CAS: 65902-59-2 Molecular Formula: C3H2BrN3O2 Molecular Weight (g/mol): 191.972 MDL Number: MFCD09038915 InChI Key: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr PubChem CID: 47754 IUPAC Name: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	47754
CAS	65902-59-2
Molecular Weight (g/mol)	191.972
MDL Number	MFCD09038915
SMILES	C1=C(NC(=N1)Br)[N+](=O)[O-]
Synonym	2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr
IUPAC Name	2-bromo-5-nitro-1H-imidazole
InChI Key	UWRJWMLKEHRGOH-UHFFFAOYSA-N
Molecular Formula	C3H2BrN3O2

326

trans-Urocanic Acid 98.0+%, TCI America™

CAS: 3465-72-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203,MFCD01593677 InChI Key: LOIYMIARKYCTBW-OWOJBTEDSA-N Synonym: 4-Imidazoleacrylic Acid PubChem CID: 736715 ChEBI: CHEBI:30817 IUPAC Name: (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	736715
CAS	3465-72-3
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:30817
MDL Number	MFCD00005203,MFCD01593677
SMILES	OC(=O)\C=C\C1=CN=CN1
Synonym	4-Imidazoleacrylic Acid
IUPAC Name	(2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid
InChI Key	LOIYMIARKYCTBW-OWOJBTEDSA-N
Molecular Formula	C6H6N2O2

327

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-]

Pricing & Availability
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

328

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

Pricing & Availability
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

329

Flumazenil 99.0+%, TCI America™

CAS: 78755-81-4 Molecular Formula: C15H14FN3O3 Molecular Weight (g/mol): 303.293 MDL Number: MFCD00242764 InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonym: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

Pricing & Availability
Specifications

PubChem CID	3373
CAS	78755-81-4
Molecular Weight (g/mol)	303.293
ChEBI	CHEBI:5103
MDL Number	MFCD00242764
SMILES	CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Synonym	flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish
IUPAC Name	ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
InChI Key	OFBIFZUFASYYRE-UHFFFAOYSA-N
Molecular Formula	C15H14FN3O3

330

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

Pricing & Availability
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

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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™