Imidazoles

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

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256 – 270 of 5,374 results

256

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

257

1,3-Dimethylimidazolium Iodide 98.0+%, TCI America™

CAS: 4333-62-4 Molecular Formula: C5H9IN2 Molecular Weight (g/mol): 224.045 MDL Number: MFCD00159685 InChI Key: ARSMIBSHEYKMJT-UHFFFAOYSA-M PubChem CID: 20334 ChEBI: CHEBI:61324 IUPAC Name: 1,3-dimethylimidazol-1-ium;iodide SMILES: CN1C=C[N+](=C1)C.[I-]

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Specifications

PubChem CID	20334
CAS	4333-62-4
Molecular Weight (g/mol)	224.045
ChEBI	CHEBI:61324
MDL Number	MFCD00159685
SMILES	CN1C=C[N+](=C1)C.[I-]
IUPAC Name	1,3-dimethylimidazol-1-ium;iodide
InChI Key	ARSMIBSHEYKMJT-UHFFFAOYSA-M
Molecular Formula	C5H9IN2

258

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

CAS: 23996-55-6 Molecular Formula: C7H9N3 Molecular Weight (g/mol): 135.17 InChI Key: SESYNEDUKZDRJL-UHFFFAOYSA-N Synonym: 3-(2-Methyl-1-imidazolyl)propionitrile PubChem CID: 90328 IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile SMILES: CC1=NC=CN1CCC#N

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Specifications

PubChem CID	90328
CAS	23996-55-6
Molecular Weight (g/mol)	135.17
SMILES	CC1=NC=CN1CCC#N
Synonym	3-(2-Methyl-1-imidazolyl)propionitrile
IUPAC Name	3-(2-methylimidazol-1-yl)propanenitrile
InChI Key	SESYNEDUKZDRJL-UHFFFAOYSA-N
Molecular Formula	C7H9N3

259

1,3-Dimesitylimidazol-2-ylidene 97.0+%, TCI America™

CAS: 141556-42-5 Molecular Formula: C21H24N2 Molecular Weight (g/mol): 304.437 MDL Number: MFCD09265338 InChI Key: JCYWCSGERIELPG-UHFFFAOYSA-N Synonym: IMes PubChem CID: 11123757 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C

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Specifications

PubChem CID	11123757
CAS	141556-42-5
Molecular Weight (g/mol)	304.437
MDL Number	MFCD09265338
SMILES	CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C
Synonym	IMes
IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide
InChI Key	JCYWCSGERIELPG-UHFFFAOYSA-N
Molecular Formula	C21H24N2

260

1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate 96.0+%, TCI America™

CAS: 286014-42-4 Molecular Formula: C23H33BF4N2 Molecular Weight (g/mol): 424.335 MDL Number: MFCD04973311 InChI Key: KVWCCJYLKCSVME-UHFFFAOYSA-N Synonym: 1,3-bis 1-adamantyl imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazolium tetrafluoroborate,1,3-di adamantan-1-yl-1h-imidazol-3-ium tetrafluoroborate,1,3-bis adamantan-1-yl-1??-imidazol-1-ylium tetrafluoroborate,iad.hbf4,acmc-209h3n,1,3-diadamantyl-imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazoliumtetrafluoroborate,1,3-bis tricyclo 3.3.1.13,7 dec-1-yl-1h-imidazolium tetrafluoroborate PubChem CID: 16218105 IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6

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Specifications

PubChem CID	16218105
CAS	286014-42-4
Molecular Weight (g/mol)	424.335
MDL Number	MFCD04973311
SMILES	[B-](F)(F)(F)F.C1C2CC3CC1CC(C2)(C3)N4C=C[N+](=C4)C56CC7CC(C5)CC(C7)C6
Synonym	1,3-bis 1-adamantyl imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazolium tetrafluoroborate,1,3-di adamantan-1-yl-1h-imidazol-3-ium tetrafluoroborate,1,3-bis adamantan-1-yl-1??-imidazol-1-ylium tetrafluoroborate,iad.hbf4,acmc-209h3n,1,3-diadamantyl-imidazolium tetrafluoroborate,1,3-di 1-adamantyl imidazoliumtetrafluoroborate,1,3-bis tricyclo 3.3.1.13,7 dec-1-yl-1h-imidazolium tetrafluoroborate
IUPAC Name	1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate
InChI Key	KVWCCJYLKCSVME-UHFFFAOYSA-N
Molecular Formula	C23H33BF4N2

261

1,2-Dimethylbenzimidazole 98.0+%, TCI America™

CAS: 2876-08-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00022840 InChI Key: PJQIBTFOXWGAEN-UHFFFAOYSA-N PubChem CID: 312693 IUPAC Name: 1,2-dimethylbenzimidazole SMILES: CC1=NC2=CC=CC=C2N1C

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Specifications

PubChem CID	312693
CAS	2876-08-6
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00022840
SMILES	CC1=NC2=CC=CC=C2N1C
IUPAC Name	1,2-dimethylbenzimidazole
InChI Key	PJQIBTFOXWGAEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

262

N2,9-Diacetylguanine 95.0+%, TCI America™

CAS: 3056-33-5 Molecular Formula: C9H9N5O3 Molecular Weight (g/mol): 235.20 MDL Number: MFCD00142116 InChI Key: GILZZWCROUGLIS-UHFFFAOYSA-N Synonym: n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide PubChem CID: 76461 IUPAC Name: N-(9-acetyl-6-oxo-6,9-dihydro-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O

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Specifications

PubChem CID	76461
CAS	3056-33-5
Molecular Weight (g/mol)	235.20
MDL Number	MFCD00142116
SMILES	CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
Synonym	n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide
IUPAC Name	N-(9-acetyl-6-oxo-6,9-dihydro-3H-purin-2-yl)acetamide
InChI Key	GILZZWCROUGLIS-UHFFFAOYSA-N
Molecular Formula	C9H9N5O3

263

2-Aminoimidazole Sulfate 98.0+%, TCI America™

CAS: 1450-93-7 Molecular Formula: C6H12N6O4S Molecular Weight (g/mol): 264.26 MDL Number: MFCD00013162 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonym: 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: bis(1H-imidazol-2-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1

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Specifications

PubChem CID	2734684
CAS	1450-93-7
Molecular Weight (g/mol)	264.26
MDL Number	MFCD00013162
SMILES	OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1
Synonym	2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate
IUPAC Name	bis(1H-imidazol-2-amine); sulfuric acid
InChI Key	KUWRLKJYNASPQZ-UHFFFAOYSA-N
Molecular Formula	C6H12N6O4S

264

1-Allylimidazole 97.0+%, TCI America™

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-en-1-yl)-1H-imidazole 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-en-1-yl)-1H-imidazole
InChI Key	XLXCHZCQTCBUOX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

265

1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=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	10411334
CAS	382150-50-7
Molecular Weight (g/mol)	447.411
MDL Number	MFCD08458931
SMILES	CCCCCCN1C=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-hexyl-3-methylimidazol-3-ium
InChI Key	RCNFOZUBFOFJKZ-UHFFFAOYSA-N
Molecular Formula	C12H19F6N3O4S2

266

1-Imidazoleacetic Acid 98.0+%, TCI America™

CAS: 22884-10-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD01721800 InChI Key: QAFBDRSXXHEXGB-UHFFFAOYSA-N Synonym: imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid PubChem CID: 656129 ChEBI: CHEBI:70801 IUPAC Name: 2-imidazol-1-ylacetic acid SMILES: C1=CN(C=N1)CC(=O)O

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Specifications

PubChem CID	656129
CAS	22884-10-2
Molecular Weight (g/mol)	126.115
ChEBI	CHEBI:70801
MDL Number	MFCD01721800
SMILES	C1=CN(C=N1)CC(=O)O
Synonym	imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid
IUPAC Name	2-imidazol-1-ylacetic acid
InChI Key	QAFBDRSXXHEXGB-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

267

(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

268

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

269

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

270

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

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