Imidazoles

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

1 – 15 of 345 results

1-Methylbenzimidazole, 97%

CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 IUPAC Name: 1-methylbenzimidazole SMILES: CN1C=NC2=CC=CC=C12

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Specifications

PubChem CID	95890
CAS	1632-83-3
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00192275
SMILES	CN1C=NC2=CC=CC=C12
Synonym	1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
IUPAC Name	1-methylbenzimidazole
InChI Key	FGYADSCZTQOAFK-UHFFFAOYSA-N
Molecular Formula	C8H8N2

5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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N-Heptafluorobutyrylimidazole, ≥98.5% (GC); 98.5-101.0 wt. % (NT), MilliporeSigma™ Supelco™

MDL Number: MFCD00014503 Synonym: 1-(Perfluorobutyryl)imidazole; NSC 151966

Pricing and Availability
Specifications

MDL Number	MFCD00014503
Synonym	1-(Perfluorobutyryl)imidazole; NSC 151966

Miconazole Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,1'-Thiocarbonyldiimidazole, tech 90%

CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1

Pricing and Availability
Specifications

PubChem CID	80264
CAS	6160-65-2
Molecular Weight (g/mol)	178.21
MDL Number	MFCD00005289
SMILES	S=C(N1C=CN=C1)N1C=CN=C1
Synonym	1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole
IUPAC Name	di(imidazol-1-yl)methanethione
InChI Key	RAFNCPHFRHZCPS-UHFFFAOYSA-N
Molecular Formula	C7H6N4S

Imidazole-4-acetic acid monohydrochloride, 97%

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1

Pricing and Availability
Specifications

PubChem CID	145685
CAS	3251-69-2
Molecular Weight (g/mol)	162.57
MDL Number	MFCD00012698
SMILES	Cl.OC(=O)CC1=CN=CN1
Synonym	4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
IUPAC Name	2-(1H-imidazol-5-yl)acetic acid;hydrochloride
InChI Key	MWHLCFYPFGFBQO-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O2

1-n-Butyl-3-methylimidazolium n-octyl sulfate, 99%

CAS: 445473-58-5 Molecular Formula: C16H32N2O4S Molecular Weight (g/mol): 348.50 MDL Number: MFCD03788914 InChI Key: KIDIBVPFLKLKAH-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate PubChem CID: 12095226 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate SMILES: CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O

Pricing and Availability
Specifications

PubChem CID	12095226
CAS	445473-58-5
Molecular Weight (g/mol)	348.50
MDL Number	MFCD03788914
SMILES	CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O
Synonym	1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate
IUPAC Name	1-butyl-3-methylimidazol-3-ium;octyl sulfate
InChI Key	KIDIBVPFLKLKAH-UHFFFAOYSA-M
Molecular Formula	C16H32N2O4S

4-(4-Fluorophenyl)imidazole, 97%

CAS: 65020-70-4 Molecular Formula: C9H7FN2 Molecular Weight (g/mol): 162.167 MDL Number: MFCD00297041 InChI Key: QYDAFWKRBZYBOB-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq PubChem CID: 657876 IUPAC Name: 5-(4-fluorophenyl)-1H-imidazole SMILES: C1=CC(=CC=C1C2=CN=CN2)F

Pricing and Availability
Specifications

PubChem CID	657876
CAS	65020-70-4
Molecular Weight (g/mol)	162.167
MDL Number	MFCD00297041
SMILES	C1=CC(=CC=C1C2=CN=CN2)F
Synonym	4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq
IUPAC Name	5-(4-fluorophenyl)-1H-imidazole
InChI Key	QYDAFWKRBZYBOB-UHFFFAOYSA-N
Molecular Formula	C9H7FN2

4-(4-Bromophenyl)imidazole, 97%

CAS: 13569-96-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD03312935 InChI Key: YLIOAWKNPLJMID-UHFFFAOYSA-N Synonym: 4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole PubChem CID: 818595 IUPAC Name: 5-(4-bromophenyl)-1H-imidazole SMILES: C1=CC(=CC=C1C2=CN=CN2)Br

Pricing and Availability
Specifications

PubChem CID	818595
CAS	13569-96-5
Molecular Weight (g/mol)	223.073
MDL Number	MFCD03312935
SMILES	C1=CC(=CC=C1C2=CN=CN2)Br
Synonym	4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole
IUPAC Name	5-(4-bromophenyl)-1H-imidazole
InChI Key	YLIOAWKNPLJMID-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

1-n-Butyl-3-methylimidazolium methyl sulfate, 99%

CAS: 401788-98-5 Molecular Formula: C9H18N2O4S Molecular Weight (g/mol): 250.31 MDL Number: MFCD03095437 InChI Key: MEMNKNZDROKJHP-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

Pricing and Availability
Specifications

PubChem CID	12095228
CAS	401788-98-5
Molecular Weight (g/mol)	250.31
MDL Number	MFCD03095437
SMILES	COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate
InChI Key	MEMNKNZDROKJHP-UHFFFAOYSA-M
Molecular Formula	C9H18N2O4S

4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals

CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N

Pricing and Availability
Specifications

PubChem CID	696936
CAS	139705-74-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00107394
SMILES	C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
Synonym	4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline
IUPAC Name	4-imidazo[1,2-a]pyridin-2-ylaniline
InChI Key	FPCHINCJTRAFAK-UHFFFAOYSA-N
Molecular Formula	C13H11N3

1-Methyl-3-n-octylimidazolium bis(trifluoromethylsulfonyl)imide, 99%

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

Pricing and Availability
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

1,3-Dicyclohexylimidazolium tetrafluoroborate, 97%

CAS: 286014-38-8 Molecular Formula: C15H25BF4N2 Molecular Weight (g/mol): 320.18 MDL Number: MFCD04973310 InChI Key: CQHXJIHJFMBBQA-UHFFFAOYSA-N Synonym: 1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt PubChem CID: 16218169 IUPAC Name: 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1

Pricing and Availability
Specifications

PubChem CID	16218169
CAS	286014-38-8
Molecular Weight (g/mol)	320.18
MDL Number	MFCD04973310
SMILES	F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1
Synonym	1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt
IUPAC Name	1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide
InChI Key	CQHXJIHJFMBBQA-UHFFFAOYSA-N
Molecular Formula	C15H25BF4N2

2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%

CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2737144
CAS	123533-41-5
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00269226
SMILES	OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
Synonym	2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl
IUPAC Name	2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	WJWJFXUNWPMQSU-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

2,5-Diiodo-1-methylimidazole, 98%, Thermo Scientific Chemicals

CAS: 86026-81-5 Molecular Formula: C4H4I2N2 Molecular Weight (g/mol): 333.899 MDL Number: MFCD02179540 InChI Key: SZYKHAFVWJNSQU-UHFFFAOYSA-N PubChem CID: 335838 IUPAC Name: 2,5-diiodo-1-methylimidazole SMILES: CN1C(=CN=C1I)I

Pricing and Availability
Specifications

PubChem CID	335838
CAS	86026-81-5
Molecular Weight (g/mol)	333.899
MDL Number	MFCD02179540
SMILES	CN1C(=CN=C1I)I
IUPAC Name	2,5-diiodo-1-methylimidazole
InChI Key	SZYKHAFVWJNSQU-UHFFFAOYSA-N
Molecular Formula	C4H4I2N2

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