Imidazoles

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

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196 – 210 of 5,491 results

196

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2-Aminobenzimidazole, 99+%

CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	13624
CAS	934-32-7
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:27822
MDL Number	MFCD00005596
SMILES	NC1=NC2=CC=CC=C2N1
Synonym	2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
IUPAC Name	1H-benzimidazol-2-amine
InChI Key	JWYUFVNJZUSCSM-UHFFFAOYSA-N
Molecular Formula	C7H7N3

197

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™

CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O

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PubChem CID	573419
CAS	17289-26-8
Molecular Weight (g/mol)	110.116
MDL Number	MFCD03411957
SMILES	CN1C=C(N=C1)C=O
IUPAC Name	1-methylimidazole-4-carbaldehyde
InChI Key	CQZXDIHVSPZIGF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

198

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2-Aminoimidazole hemisulfate, 98+%

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 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
InChI Key	KUWRLKJYNASPQZ-UHFFFAOYSA-N
Molecular Formula	C6H12N6O4S

199

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4-(4-Bromophenyl)imidazole, 97%

CAS: 13569-96-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD03312935 InChI Key: YLIOAWKNPLJMID-UHFFFAOYSA-N Synonym: 4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole PubChem CID: 818595 IUPAC Name: 5-(4-bromophenyl)-1H-imidazole SMILES: C1=CC(=CC=C1C2=CN=CN2)Br

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Specifications

PubChem CID	818595
CAS	13569-96-5
Molecular Weight (g/mol)	223.073
MDL Number	MFCD03312935
SMILES	C1=CC(=CC=C1C2=CN=CN2)Br
Synonym	4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole
IUPAC Name	5-(4-bromophenyl)-1H-imidazole
InChI Key	YLIOAWKNPLJMID-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

200

(1-Methyl-1H-imidazol-2-yl)methanol, 97%, Thermo Scientific™

CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO

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Specifications

PubChem CID	573612
CAS	17334-08-6
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00964673
SMILES	CN1C=CN=C1CO
Synonym	1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047
IUPAC Name	(1-methylimidazol-2-yl)methanol
InChI Key	CDQDMLWGTVLQEE-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

201

1,2-Dimethyl-1H-imidazole-5-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 24134-12-1 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06589827 InChI Key: XEMFQOKIINBGDI-UHFFFAOYSA-N PubChem CID: 3159610 IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde SMILES: CC1=NC=C(N1C)C=O

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Specifications

PubChem CID	3159610
CAS	24134-12-1
Molecular Weight (g/mol)	124.143
MDL Number	MFCD06589827
SMILES	CC1=NC=C(N1C)C=O
IUPAC Name	2,3-dimethylimidazole-4-carbaldehyde
InChI Key	XEMFQOKIINBGDI-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

202

1-Methyl-1H-imidazole-4-sulfonamide, 97%, Thermo Scientific™

CAS: 111124-90-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.18 MDL Number: MFCD02091382 InChI Key: QBJSSOBNVYDCDQ-UHFFFAOYSA-N PubChem CID: 2736885 IUPAC Name: 1-methylimidazole-4-sulfonamide SMILES: CN1C=NC(=C1)S(N)(=O)=O

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Specifications

PubChem CID	2736885
CAS	111124-90-4
Molecular Weight (g/mol)	161.18
MDL Number	MFCD02091382
SMILES	CN1C=NC(=C1)S(N)(=O)=O
IUPAC Name	1-methylimidazole-4-sulfonamide
InChI Key	QBJSSOBNVYDCDQ-UHFFFAOYSA-N
Molecular Formula	C4H7N3O2S

203

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Ethyl imidazole-4-carboxylate, 98%

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

204

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1-Methylbenzimidazole, 99%

CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 SMILES: CN1C=NC2=CC=CC=C12

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Specifications

PubChem CID	95890
CAS	1632-83-3
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00192275
SMILES	CN1C=NC2=CC=CC=C12
Synonym	1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
InChI Key	FGYADSCZTQOAFK-UHFFFAOYSA-N
Molecular Formula	C8H8N2

205

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1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals

CAS: 1138-15-4 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2

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Specifications

PubChem CID	5357650
CAS	1138-15-4
Molecular Weight (g/mol)	198.225
MDL Number	MFCD00005288
SMILES	C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Synonym	n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one
IUPAC Name	(E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
InChI Key	XVGXMXZUJNAGFZ-VOTSOKGWSA-N
Molecular Formula	C12H10N2O

206

Astemizole, 99+%

CAS: 68844-77-9 Molecular Formula: C28H31FN4O Molecular Weight (g/mol): 458.581 MDL Number: MFCD00153919 InChI Key: GXDALQBWZGODGZ-UHFFFAOYSA-N Synonym: astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen PubChem CID: 2247 ChEBI: CHEBI:2896 IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

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Specifications

PubChem CID	2247
CAS	68844-77-9
Molecular Weight (g/mol)	458.581
ChEBI	CHEBI:2896
MDL Number	MFCD00153919
SMILES	COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F
Synonym	astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen
IUPAC Name	1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine
InChI Key	GXDALQBWZGODGZ-UHFFFAOYSA-N
Molecular Formula	C28H31FN4O

207

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1,3-bis(2,6-diisopropylphenyl)imidazolium chloride, 97%

CAS: 250285-32-6 Molecular Formula: C27H37ClN2 Molecular Weight (g/mol): 425.06 MDL Number: MFCD02684545 InChI Key: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	2734913
CAS	250285-32-6
Molecular Weight (g/mol)	425.06
MDL Number	MFCD02684545
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Synonym	1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride
InChI Key	AVJBQMXODCVJCJ-UHFFFAOYSA-M
Molecular Formula	C27H37ClN2

208

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1-Methyl-3-n-octylimidazolium tetrafluoroborate, 99%

CAS: 244193-52-0 Molecular Formula: C12H23BF4N2 Molecular Weight (g/mol): 282.13 MDL Number: MFCD03095434 InChI Key: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 SMILES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	11460221
CAS	244193-52-0
Molecular Weight (g/mol)	282.13
MDL Number	MFCD03095434
SMILES	F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc
InChI Key	GXZCAMSPWNHTAE-UHFFFAOYSA-N
Molecular Formula	C12H23BF4N2

209

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N(2),9-Diacetylguanine, 99%

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-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-3H-purin-2-yl)acetamide
InChI Key	GILZZWCROUGLIS-UHFFFAOYSA-N
Molecular Formula	C9H9N5O3

210

3-(1H-Imidazol-1-ylmethyl)benzoic acid hydrochloride, Tech., Thermo Scientific™

CAS: 218131-32-9 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08690248 InChI Key: YTCNDYWVEAFCMT-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525763 IUPAC Name: 3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl

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Specifications

PubChem CID	18525763
CAS	218131-32-9
Molecular Weight (g/mol)	238.671
MDL Number	MFCD08690248
SMILES	C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl
Synonym	3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name	3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride
InChI Key	YTCNDYWVEAFCMT-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2O2

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