Imidazoles

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

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391 – 405 of 2,543 results

391

1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™

CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N

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Specifications

PubChem CID	90326
CAS	23996-16-9
Molecular Weight (g/mol)	275.44
SMILES	CCCCCCCCCCCC1=NC=CN1CCC#N
Synonym	3-(2-Undecyl-1-imidazolyl)propionitrile
IUPAC Name	3-(2-undecylimidazol-1-yl)propanenitrile
InChI Key	SZUPZARBRLCVCB-UHFFFAOYSA-N
Molecular Formula	C17H29N3

392

1-(Trifluoromethanesulfonyl)imidazole 98.0+%, TCI America™

CAS: 29540-81-6 Molecular Formula: C4H3F3N2O2S Molecular Weight (g/mol): 200.14 MDL Number: MFCD00037891 InChI Key: YGABUCCNCBMODG-UHFFFAOYSA-N PubChem CID: 97300 IUPAC Name: 1-trifluoromethanesulfonyl-1H-imidazole SMILES: FC(F)(F)S(=O)(=O)N1C=CN=C1

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Specifications

PubChem CID	97300
CAS	29540-81-6
Molecular Weight (g/mol)	200.14
MDL Number	MFCD00037891
SMILES	FC(F)(F)S(=O)(=O)N1C=CN=C1
IUPAC Name	1-trifluoromethanesulfonyl-1H-imidazole
InChI Key	YGABUCCNCBMODG-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2O2S

393

1-Methyl-3-propylimidazolium Iodide 97.0+%, TCI America™

CAS: 119171-18-5 Molecular Formula: C7H13IN2 Molecular Weight (g/mol): 252.10 MDL Number: MFCD08276385 InChI Key: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonym: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide PubChem CID: 12971008 IUPAC Name: 3-methyl-1-propyl-1H-imidazol-3-ium iodide SMILES: [I-].CCCN1C=C[N+](C)=C1

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PubChem CID	12971008
CAS	119171-18-5
Molecular Weight (g/mol)	252.10
MDL Number	MFCD08276385
SMILES	[I-].CCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide
IUPAC Name	3-methyl-1-propyl-1H-imidazol-3-ium iodide
InChI Key	IVCMUVGRRDWTDK-UHFFFAOYSA-M
Molecular Formula	C7H13IN2

394

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

CAS: 342573-75-5 Molecular Formula: C8H16N2O4S Molecular Weight (g/mol): 236.286 InChI Key: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]

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Specifications

PubChem CID	12095229
CAS	342573-75-5
Molecular Weight (g/mol)	236.286
SMILES	CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;ethyl sulfate
InChI Key	VRFOKYHDLYBVAL-UHFFFAOYSA-M
Molecular Formula	C8H16N2O4S

395

Secnidazole 98.0+%, TCI America™

CAS: 3366-95-8 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.183 MDL Number: MFCD00864656 InChI Key: KPQZUUQMTUIKBP-UHFFFAOYSA-N Synonym: 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol PubChem CID: 71815 IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]

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Specifications

PubChem CID	71815
CAS	3366-95-8
Molecular Weight (g/mol)	185.183
MDL Number	MFCD00864656
SMILES	CC1=NC=C(N1CC(C)O)[N+](=O)[O-]
Synonym	1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol
IUPAC Name	1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
InChI Key	KPQZUUQMTUIKBP-UHFFFAOYSA-N
Molecular Formula	C7H11N3O3

396

1-Vinylimidazole 98.0+%, TCI America™

CAS: 1072-63-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 IUPAC Name: 1-ethenyl-1H-imidazole SMILES: C=CN1C=CN=C1

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PubChem CID	66171
CAS	1072-63-5
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00005297
SMILES	C=CN1C=CN=C1
Synonym	1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer
IUPAC Name	1-ethenyl-1H-imidazole
InChI Key	OSSNTDFYBPYIEC-UHFFFAOYSA-N
Molecular Formula	C5H6N2

397

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

CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl

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Specifications

PubChem CID	759417
CAS	1019-85-8
Molecular Weight (g/mol)	228.679
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Synonym	2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)-1H-benzimidazole
InChI Key	PTXUJRTVWRYYTE-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2

398

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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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

399

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

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 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

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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
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate
InChI Key	MEMNKNZDROKJHP-UHFFFAOYSA-M
Molecular Formula	C9H18N2O4S

400

1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™

CAS: 374564-83-7 Molecular Formula: C6H11BF4N2O Molecular Weight (g/mol): 213.971 MDL Number: MFCD12761438 InChI Key: KLTUZFZUYLXTFF-UHFFFAOYSA-N PubChem CID: 11344909 IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)ethanol;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO

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Specifications

PubChem CID	11344909
CAS	374564-83-7
Molecular Weight (g/mol)	213.971
MDL Number	MFCD12761438
SMILES	[B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO
IUPAC Name	2-(3-methylimidazol-3-ium-1-yl)ethanol;tetrafluoroborate
InChI Key	KLTUZFZUYLXTFF-UHFFFAOYSA-N
Molecular Formula	C6H11BF4N2O

401

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

402

1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene 98.0+%, TCI America™

CAS: 244187-81-3 Molecular Formula: C27H36N2 Molecular Weight (g/mol): 388.599 MDL Number: MFCD07781991 InChI Key: VYCIHDBIKGRENI-UHFFFAOYSA-N Synonym: IPr PubChem CID: 11271730 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	11271730
CAS	244187-81-3
Molecular Weight (g/mol)	388.599
MDL Number	MFCD07781991
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
Synonym	IPr
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide
InChI Key	VYCIHDBIKGRENI-UHFFFAOYSA-N
Molecular Formula	C27H36N2

403

2-Methyl-5-nitroimidazole-1-ethanol 99.0+%, TCI America™

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 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)	171.156
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

404

1-(4-Bromophenyl)imidazole 98.0+%, TCI America™

CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br

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Specifications

PubChem CID	2735604
CAS	10040-96-7
Molecular Weight (g/mol)	223.073
MDL Number	MFCD00060489
SMILES	C1=CC(=CC=C1N2C=CN=C2)Br
IUPAC Name	1-(4-bromophenyl)imidazole
InChI Key	SERULNRLZWOYPK-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

405

2,4,5-Triiodo-1H-imidazole 98.0+%, TCI America™

CAS: 1746-25-4 Molecular Formula: C3HI3N2 Molecular Weight (g/mol): 445.768 MDL Number: MFCD00068812 InChI Key: HIDCNJIBRZBEPN-UHFFFAOYSA-N PubChem CID: 74459 IUPAC Name: 2,4,5-triiodo-1H-imidazole SMILES: C1(=C(N=C(N1)I)I)I

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Specifications

PubChem CID	74459
CAS	1746-25-4
Molecular Weight (g/mol)	445.768
MDL Number	MFCD00068812
SMILES	C1(=C(N=C(N1)I)I)I
IUPAC Name	2,4,5-triiodo-1H-imidazole
InChI Key	HIDCNJIBRZBEPN-UHFFFAOYSA-N
Molecular Formula	C3HI3N2

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