Imidazoles

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

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61 – 75 of 2,542 results

N-Butylimidazole, 98%

CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1

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PubChem CID	61347
CAS	4316-42-1
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00042753
SMILES	CCCCN1C=CN=C1
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl
IUPAC Name	1-butyl-1H-imidazole
InChI Key	MCMFEZDRQOJKMN-UHFFFAOYSA-N
Molecular Formula	C7H12N2

2-Chloro-1-methylimidazole-5-boronic acid pinacol ester, 95%

CAS: 1315281-29-8 Molecular Formula: C10H16BClN2O2 Molecular Weight (g/mol): 242.51 MDL Number: MFCD11100959 InChI Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl

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Specifications

PubChem CID	45588157
CAS	1315281-29-8
Molecular Weight (g/mol)	242.51
MDL Number	MFCD11100959
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
Synonym	2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole
IUPAC Name	2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key	MOQXZCYTVMKINQ-UHFFFAOYSA-N
Molecular Formula	C10H16BClN2O2

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

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Specifications

PubChem CID	11243457
CAS	227617-70-1
Molecular Weight (g/mol)	298.21
MDL Number	MFCD03790877
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym	1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
InChI Key	JWFPQAXAGSAKRF-UHFFFAOYSA-N
Molecular Formula	C9H17F6N2P

1,3-Dicyclohexylbenzimidazolium chloride, 95%

CAS: 1034449-15-4 Molecular Formula: C19H27ClN2 Molecular Weight (g/mol): 318.89 MDL Number: MFCD08705248 InChI Key: JACUDTKAZHCIPU-UHFFFAOYSA-M Synonym: 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride PubChem CID: 16218267 SMILES: [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12

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Specifications

PubChem CID	16218267
CAS	1034449-15-4
Molecular Weight (g/mol)	318.89
MDL Number	MFCD08705248
SMILES	[Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12
Synonym	1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride
InChI Key	JACUDTKAZHCIPU-UHFFFAOYSA-M
Molecular Formula	C19H27ClN2

Thermo Scientific Chemicals Metronidazole, 99%

CAS: 443-48-1 Molecular Formula: C₆H₉N₃O₃ Molecular Weight (g/mol): 171.16 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.16
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C₆H₉N₃O₃

Thermo Scientific Chemicals 1-Methylimidazole, for biochemistry, anhydrous, AcroSeal™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

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Specifications

CAS	616-47-7
Molecular Weight (g/mol)	82.11
MDL Number	MFCD00005292
SMILES	CN1C=CN=C1
IUPAC Name	1-methyl-1H-imidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula	C4H6N2

4-Nitroimidazole, 97%

CAS: 3034-38-6 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005196 InChI Key: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC Name: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1

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Specifications

PubChem CID	18208
CAS	3034-38-6
Molecular Weight (g/mol)	113.08
ChEBI	CHEBI:64635
MDL Number	MFCD00005196
SMILES	[O-][N+](=O)C1=CN=CN1
Synonym	4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole
IUPAC Name	5-nitro-1H-imidazole
InChI Key	VYDWQPKRHOGLPA-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

2-(1-Imidazolyl)acetonitrile, 95%

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

1-Benzylimidazole, 98+%

CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77918
CAS	4238-71-5
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00005296
SMILES	C(N1C=CN=C1)C1=CC=CC=C1
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole
IUPAC Name	1-benzylimidazole
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
Molecular Formula	C10H10N2

1-Allylimidazole, 97%

CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-prop-2-enylimidazole SMILES: C=CCN1C=CN=C1

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Specifications

PubChem CID	35794
CAS	31410-01-2
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00037894
SMILES	C=CCN1C=CN=C1
Synonym	1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole #
IUPAC Name	1-prop-2-enylimidazole
InChI Key	XLXCHZCQTCBUOX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	17513
CAS	2627-69-2
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:28498
MDL Number	MFCD00869751
SMILES	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name	5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key	RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula	C9H14N4O5

Urocanic acid, 98%

CAS: 104-98-3 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O

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Specifications

PubChem CID	1549103
CAS	104-98-3
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:30818
MDL Number	MFCD00005203
SMILES	C1=C(NC=N1)C=CC(=O)O
Synonym	urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid
IUPAC Name	(Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid
InChI Key	LOIYMIARKYCTBW-UPHRSURJSA-N
Molecular Formula	C₆H₆N₂O₂

Thermo Scientific Chemicals Tinidazole

CAS: 19387-91-8 Molecular Formula: C8H13N3O4S Molecular Weight (g/mol): 247.27 MDL Number: MFCD00057217 InChI Key: HJLSLZFTEKNLFI-UHFFFAOYSA-N IUPAC Name: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O

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Specifications

CAS	19387-91-8
Molecular Weight (g/mol)	247.27
MDL Number	MFCD00057217
SMILES	CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
IUPAC Name	1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
InChI Key	HJLSLZFTEKNLFI-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4S

3-(2-Methyl-1H-imidazol-1-yl)benzoic acid, 90%, Thermo Scientific™

CAS: 898289-59-3 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065014 InChI Key: ZGRKUYBDLZMGQH-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl PubChem CID: 24229638 IUPAC Name: 3-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O

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Specifications

PubChem CID	24229638
CAS	898289-59-3
Molecular Weight (g/mol)	202.213
MDL Number	MFCD09065014
SMILES	CC1=NC=CN1C2=CC=CC(=C2)C(=O)O
Synonym	3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl
IUPAC Name	3-(2-methylimidazol-1-yl)benzoic acid
InChI Key	ZGRKUYBDLZMGQH-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%

CAS: 304680-36-2 Molecular Formula: C12H23F6N2P Molecular Weight (g/mol): 340.29 MDL Number: MFCD03427617 InChI Key: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonym: 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l PubChem CID: 2734243 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734243
CAS	304680-36-2
Molecular Weight (g/mol)	340.29
MDL Number	MFCD03427617
SMILES	F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l
IUPAC Name	1-methyl-3-octylimidazol-1-ium;hexafluorophosphate
InChI Key	GRCIJNHHTXBJAK-UHFFFAOYSA-N
Molecular Formula	C12H23F6N2P

Imidazoles

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