Imidazoles

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

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331 – 345 of 5,384 results

331

1-Phenethylimidazole 98.0+%, TCI America™

CAS: 49823-14-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD11977663 InChI Key: SSENHTOBLYRWKU-UHFFFAOYSA-N Synonym: 1-(Phenylethyl)imidazole PubChem CID: 10219621 IUPAC Name: 1-(2-phenylethyl)imidazole SMILES: C1=CC=C(C=C1)CCN2C=CN=C2

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Specifications

PubChem CID	10219621
CAS	49823-14-5
Molecular Weight (g/mol)	172.231
MDL Number	MFCD11977663
SMILES	C1=CC=C(C=C1)CCN2C=CN=C2
Synonym	1-(Phenylethyl)imidazole
IUPAC Name	1-(2-phenylethyl)imidazole
InChI Key	SSENHTOBLYRWKU-UHFFFAOYSA-N
Molecular Formula	C11H12N2

332

5-Chloro-1-methyl-4-nitroimidazole 98.0+%, TCI America™

CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	21010
CAS	4897-25-0
Molecular Weight (g/mol)	161.545
MDL Number	MFCD00233664
SMILES	CN1C=NC(=C1Cl)[N+](=O)[O-]
Synonym	5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8
IUPAC Name	5-chloro-1-methyl-4-nitroimidazole
InChI Key	OSJUNMSWBBOTQU-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3O2

333

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

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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

334

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

335

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

CAS: 65039-08-9 Molecular Formula: C6H11BrN2 Molecular Weight (g/mol): 191.07 MDL Number: MFCD03427610 InChI Key: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium bromide SMILES: [Br-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734235
CAS	65039-08-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD03427610
SMILES	[Br-].CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium bromide
InChI Key	GWQYPLXGJIXMMV-UHFFFAOYSA-M
Molecular Formula	C6H11BrN2

336

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

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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

337

2-Aminobenzimidazole 98.0+%, TCI America™

CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-1,3-benzodiazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	13624
CAS	934-32-7
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:27822
MDL Number	MFCD00005596
SMILES	NC1=NC2=CC=CC=C2N1
Synonym	2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
IUPAC Name	1H-1,3-benzodiazol-2-amine
InChI Key	JWYUFVNJZUSCSM-UHFFFAOYSA-N
Molecular Formula	C7H7N3

338

1-(3-Aminopropyl)imidazole 97.0+%, TCI America™

CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-(1H-imidazol-1-yl)propan-1-amine SMILES: NCCCN1C=CN=C1

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Specifications

PubChem CID	78736
CAS	5036-48-6
Molecular Weight (g/mol)	125.18
MDL Number	MFCD00009819
SMILES	NCCCN1C=CN=C1
Synonym	1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
IUPAC Name	3-(1H-imidazol-1-yl)propan-1-amine
InChI Key	KDHWOCLBMVSZPG-UHFFFAOYSA-N
Molecular Formula	C6H11N3

339

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

340

Etomidate 98.0+%, TCI America™

CAS: 33125-97-2 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00869295 InChI Key: NPUKDXXFDDZOKR-NSHDSACASA-N Synonym: etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin PubChem CID: 6338045 IUPAC Name: ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2

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Specifications

PubChem CID	6338045
CAS	33125-97-2
Molecular Weight (g/mol)	244.294
MDL Number	MFCD00869295
SMILES	CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
Synonym	etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin
IUPAC Name	ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate
InChI Key	NPUKDXXFDDZOKR-NSHDSACASA-N
Molecular Formula	C14H16N2O2

341

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

342

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

Pricing & Availability
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

343

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-]

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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

344

Eprosartan Mesylate 98.0+%, TCI America™

CAS: 144143-96-4 Molecular Formula: C24H28N2O7S2 Molecular Weight (g/mol): 520.62 MDL Number: MFCD08141807 InChI Key: DJSLTDBPKHORNY-XMMWENQYSA-N Synonym: eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217 PubChem CID: 5282474 ChEBI: CHEBI:48409 IUPAC Name: 4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	5282474
CAS	144143-96-4
Molecular Weight (g/mol)	520.62
ChEBI	CHEBI:48409
MDL Number	MFCD08141807
SMILES	CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O
Synonym	eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217
IUPAC Name	4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid
InChI Key	DJSLTDBPKHORNY-XMMWENQYSA-N
Molecular Formula	C24H28N2O7S2

345

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

CAS: 143314-14-1 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.172 MDL Number: MFCD00210007 InChI Key: JDOJFSVGXRJFLL-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate PubChem CID: 16211072 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]

Pricing & Availability
Specifications

PubChem CID	16211072
CAS	143314-14-1
Molecular Weight (g/mol)	173.172
MDL Number	MFCD00210007
SMILES	CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
Synonym	1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;nitrate
InChI Key	JDOJFSVGXRJFLL-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

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