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 2,987 results

256

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

257

1,3-Di-tert-butylimidazolium Tetrafluoroborate 98.0+%, TCI America™

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258

1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™

CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]

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Specifications

PubChem CID	53384397
CAS	288627-94-1
Molecular Weight (g/mol)	308.207
SMILES	CCCCCCN1C=C[N+](=C1C)C.[I-]
IUPAC Name	1-hexyl-2,3-dimethylimidazol-3-ium;iodide
InChI Key	YYXZQUOJBJOARI-UHFFFAOYSA-M
Molecular Formula	C11H21IN2

259

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

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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

260

1-Benzyl-2-methylimidazole 90.0+%, TCI America™

CAS: 13750-62-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00010637 InChI Key: FBHPRUXJQNWTEW-UHFFFAOYSA-N PubChem CID: 83699 IUPAC Name: 1-benzyl-2-methyl-1H-imidazole SMILES: CC1=NC=CN1CC1=CC=CC=C1

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Specifications

PubChem CID	83699
CAS	13750-62-4
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00010637
SMILES	CC1=NC=CN1CC1=CC=CC=C1
IUPAC Name	1-benzyl-2-methyl-1H-imidazole
InChI Key	FBHPRUXJQNWTEW-UHFFFAOYSA-N
Molecular Formula	C11H12N2

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

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

263

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

CAS: 343851-31-0 Molecular Formula: C9H17BrN2 Molecular Weight (g/mol): 233.153 MDL Number: MFCD19382537 InChI Key: PXFKRXXEFJDOMO-UHFFFAOYSA-M Synonym: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide PubChem CID: 10537569 IUPAC Name: 1-methyl-3-pentylimidazol-1-ium;bromide SMILES: CCCCCN1C=C[N+](=C1)C.[Br-]

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Specifications

PubChem CID	10537569
CAS	343851-31-0
Molecular Weight (g/mol)	233.153
MDL Number	MFCD19382537
SMILES	CCCCCN1C=C[N+](=C1)C.[Br-]
Synonym	1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide
IUPAC Name	1-methyl-3-pentylimidazol-1-ium;bromide
InChI Key	PXFKRXXEFJDOMO-UHFFFAOYSA-M
Molecular Formula	C9H17BrN2

264

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

CAS: 850331-04-3 Molecular Formula: C6H11Cl4FeN2 Molecular Weight (g/mol): 308.813 InChI Key: VGSZFQMHQHFXCD-UHFFFAOYSA-J PubChem CID: 44629868 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl

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Specifications

PubChem CID	44629868
CAS	850331-04-3
Molecular Weight (g/mol)	308.813
SMILES	CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-)
InChI Key	VGSZFQMHQHFXCD-UHFFFAOYSA-J
Molecular Formula	C6H11Cl4FeN2

265

1-Benzylimidazole 98.0+%, TCI America™

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-benzyl-1H-imidazole 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-benzyl-1H-imidazole
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
Molecular Formula	C10H10N2

266

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

CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	800028
CAS	2284-96-0
Molecular Weight (g/mol)	314.36
MDL Number	MFCD00389667
SMILES	FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key	NSXOBUOVKKFIHN-UHFFFAOYSA-N
Molecular Formula	C21H15FN2

267

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

CAS: 666823-18-3 Molecular Formula: C10H11N5

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Specifications

CAS	666823-18-3
Molecular Formula	C10H11N5

268

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

CAS: 328090-25-1 Molecular Formula: C13H18N2O3S Molecular Weight (g/mol): 282.358 InChI Key: HXMUPILCYSJMLQ-UHFFFAOYSA-M PubChem CID: 10636633 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

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Specifications

PubChem CID	10636633
CAS	328090-25-1
Molecular Weight (g/mol)	282.358
SMILES	CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate
InChI Key	HXMUPILCYSJMLQ-UHFFFAOYSA-M
Molecular Formula	C13H18N2O3S

269

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

270

2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 169051-76-7 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD03788922 InChI Key: XOZHIVUWCICHSQ-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide PubChem CID: 11750474 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	11750474
CAS	169051-76-7
Molecular Weight (g/mol)	419.357
MDL Number	MFCD03788922
SMILES	CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium
InChI Key	XOZHIVUWCICHSQ-UHFFFAOYSA-N
Molecular Formula	C10H15F6N3O4S2

Imidazoles

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