Imidazoles

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

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346 – 360 of 5,384 results

346

2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 83857-96-9 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD01934396 InChI Key: JLVIHQCWASNXCK-UHFFFAOYSA-N Synonym: 2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole PubChem CID: 55176 IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde SMILES: CCCCC1=NC(C=O)=C(Cl)N1

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Specifications

PubChem CID	55176
CAS	83857-96-9
Molecular Weight (g/mol)	186.64
MDL Number	MFCD01934396
SMILES	CCCCC1=NC(C=O)=C(Cl)N1
Synonym	2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole
IUPAC Name	2-butyl-5-chloro-1H-imidazole-4-carbaldehyde
InChI Key	JLVIHQCWASNXCK-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2O

347

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

CAS: 65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]

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Specifications

PubChem CID	11321106
CAS	65039-10-3
Molecular Weight (g/mol)	158.629
MDL Number	MFCD07784450
SMILES	C[N+]1=CN(C=C1)CC=C.[Cl-]
Synonym	1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride
IUPAC Name	1-methyl-3-prop-2-enylimidazol-1-ium;chloride
InChI Key	QVRCRKLLQYOIKY-UHFFFAOYSA-M
Molecular Formula	C7H11ClN2

348

2-Amino-4,5-dicyano-1H-imidazole 97.0+%, TCI America™

CAS: 40953-34-2 Molecular Formula: C5H3N5 Molecular Weight (g/mol): 133.11 MDL Number: MFCD00129982 InChI Key: MLOXIXGLIZLPDP-UHFFFAOYSA-N Synonym: 2-Amino-4,5-imidazoledicarbonitrile PubChem CID: 170446 IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile SMILES: NC1=NC(C#N)=C(N1)C#N

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Specifications

PubChem CID	170446
CAS	40953-34-2
Molecular Weight (g/mol)	133.11
MDL Number	MFCD00129982
SMILES	NC1=NC(C#N)=C(N1)C#N
Synonym	2-Amino-4,5-imidazoledicarbonitrile
IUPAC Name	2-amino-1H-imidazole-4,5-dicarbonitrile
InChI Key	MLOXIXGLIZLPDP-UHFFFAOYSA-N
Molecular Formula	C5H3N5

349

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

CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2734247
CAS	460345-16-8
Molecular Weight (g/mol)	316.339
MDL Number	MFCD03427621
SMILES	CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	RABFGPMWVQNDHI-UHFFFAOYSA-M
Molecular Formula	C11H19F3N2O3S

350

(1-Imidazolyl)acetonitrile 98.0+%, TCI America™

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

351

2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine 98.0+%, TCI America™

CAS: 38668-46-1 Molecular Formula: C9H13N7 Molecular Weight (g/mol): 219.252 InChI Key: DRQWQDPSMJHCCM-UHFFFAOYSA-N PubChem CID: 162320 IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N

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Specifications

PubChem CID	162320
CAS	38668-46-1
Molecular Weight (g/mol)	219.252
SMILES	CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
IUPAC Name	6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
InChI Key	DRQWQDPSMJHCCM-UHFFFAOYSA-N
Molecular Formula	C9H13N7

352

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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Specifications

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

353

Ethyl 4-Imidazolecarboxylate 98.0+%, TCI America™

CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1

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Specifications

PubChem CID	99170
CAS	23785-21-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD02646639,MFCD07363812
SMILES	CCOC(=O)C1=CN=CN1
Synonym	ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester
IUPAC Name	ethyl 1H-imidazole-5-carboxylate
InChI Key	KLWYPRNPRNPORS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

354

1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 216299-72-8 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 MDL Number: MFCD15071469 InChI Key: CDWUIWLQQDTHRA-UHFFFAOYSA-N PubChem CID: 12040508 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium SMILES: CCCN1C=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	12040508
CAS	216299-72-8
Molecular Weight (g/mol)	405.33
MDL Number	MFCD15071469
SMILES	CCCN1C=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-methyl-3-propylimidazol-1-ium
InChI Key	CDWUIWLQQDTHRA-UHFFFAOYSA-N
Molecular Formula	C9H13F6N3O4S2

355

1-Methyl-3-n-octylimidazolium Bromide 98.0+%, TCI America™

CAS: 61545-99-1 Molecular Formula: C12H23BrN2 Molecular Weight (g/mol): 275.234 InChI Key: URVSXZLUUCVGQM-UHFFFAOYSA-M PubChem CID: 10849985 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;bromide SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Br-]

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Specifications

PubChem CID	10849985
CAS	61545-99-1
Molecular Weight (g/mol)	275.234
SMILES	CCCCCCCCN1C=C[N+](=C1)C.[Br-]
IUPAC Name	1-methyl-3-octylimidazol-1-ium;bromide
InChI Key	URVSXZLUUCVGQM-UHFFFAOYSA-M
Molecular Formula	C12H23BrN2

356

Methyl 5-(Hydroxymethyl)-1H-imidazole-4-carboxylate 98.0+%, TCI America™

CAS: 82032-43-7 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00191520 InChI Key: RRNBWPNDHRAYBV-UHFFFAOYSA-N Synonym: 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester PubChem CID: 466070 IUPAC Name: methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate SMILES: COC(=O)C1=C(NC=N1)CO

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Specifications

PubChem CID	466070
CAS	82032-43-7
Molecular Weight (g/mol)	156.141
MDL Number	MFCD00191520
SMILES	COC(=O)C1=C(NC=N1)CO
Synonym	5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester
IUPAC Name	methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
InChI Key	RRNBWPNDHRAYBV-UHFFFAOYSA-N
Molecular Formula	C6H8N2O3

357

2-(4-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™

CAS: 5496-32-2 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.815 MDL Number: MFCD00030329 InChI Key: NJXBHEMXPUMJRO-UHFFFAOYSA-N PubChem CID: 794727 IUPAC Name: 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	794727
CAS	5496-32-2
Molecular Weight (g/mol)	330.815
MDL Number	MFCD00030329
SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
IUPAC Name	2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key	NJXBHEMXPUMJRO-UHFFFAOYSA-N
Molecular Formula	C21H15ClN2

358

1-[2-(Trifluoromethyl)phenyl]imidazole 98.0+%, TCI America™

CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00041206 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

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Specifications

PubChem CID	1359
CAS	25371-96-4
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00041206
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
Synonym	trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole
IUPAC Name	1-[2-(trifluoromethyl)phenyl]imidazole
InChI Key	WZBWBNCQUTXYEL-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

359

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

360

2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine 99.0+%, TCI America™

CAS: 50729-75-4 Molecular Formula: C19H33N7 Molecular Weight (g/mol): 359.522 InChI Key: QZDGTFKTHGKXEP-UHFFFAOYSA-N PubChem CID: 162605 IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N

Pricing & Availability
Specifications

PubChem CID	162605
CAS	50729-75-4
Molecular Weight (g/mol)	359.522
SMILES	CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N
IUPAC Name	6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
InChI Key	QZDGTFKTHGKXEP-UHFFFAOYSA-N
Molecular Formula	C19H33N7

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