Imidazoles

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

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301 – 315 of 2,542 results

301

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

302

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

303

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

CAS: 1707-67-1 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.82 MDL Number: MFCD00030328 InChI Key: NSWNXQGJAPQOID-UHFFFAOYSA-N PubChem CID: 74356 IUPAC Name: 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	74356
CAS	1707-67-1
Molecular Weight (g/mol)	330.82
MDL Number	MFCD00030328
SMILES	ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key	NSWNXQGJAPQOID-UHFFFAOYSA-N
Molecular Formula	C21H15ClN2

304

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

305

1,2-Dimethyl-3-propylimidazolium Iodide 98.0+%, TCI America™

CAS: 218151-78-1 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: ISHFYECQSXFODS-UHFFFAOYSA-M PubChem CID: 11459786 IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide SMILES: CCCN1C=C[N+](=C1C)C.[I-]

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Specifications

PubChem CID	11459786
CAS	218151-78-1
Molecular Weight (g/mol)	266.126
SMILES	CCCN1C=C[N+](=C1C)C.[I-]
IUPAC Name	1,2-dimethyl-3-propylimidazol-1-ium;iodide
InChI Key	ISHFYECQSXFODS-UHFFFAOYSA-M
Molecular Formula	C8H15IN2

306

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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Specifications

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

307

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

308

2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™

CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	71463958
CAS	1228185-09-8
Molecular Weight (g/mol)	459.50
MDL Number	MFCD23703069
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key	JDMACANGISWEGX-UHFFFAOYSA-M
Molecular Formula	C27H36Cl2N2

309

2-Aminobenzimidazole 98.0+%, TCI America™

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-1,3-benzodiazol-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-1,3-benzodiazol-2-amine
InChI Key	JWYUFVNJZUSCSM-UHFFFAOYSA-N
Molecular Formula	C7H7N3

310

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

CAS: 878027-73-7 Molecular Formula: C12H15N5 MDL Number: MFCD09038877

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Specifications

CAS	878027-73-7
MDL Number	MFCD09038877
Molecular Formula	C12H15N5

311

1,3-Diisopropylimidazolium Tetrafluoroborate 96.0+%, TCI America™

CAS: 286014-34-4 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.053 MDL Number: MFCD08276804 InChI Key: PSKQPXYUPOKHPY-UHFFFAOYSA-N Synonym: IiPr.HBF4 PubChem CID: 16218102 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C

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Specifications

PubChem CID	16218102
CAS	286014-34-4
Molecular Weight (g/mol)	240.053
MDL Number	MFCD08276804
SMILES	[B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C
Synonym	IiPr.HBF4
IUPAC Name	1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate
InChI Key	PSKQPXYUPOKHPY-UHFFFAOYSA-N
Molecular Formula	C9H17BF4N2

312

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

CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethyl-1H-imidazole SMILES: CN1C=CN=C1C

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Specifications

PubChem CID	15617
CAS	1739-84-0
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00005294
SMILES	CN1C=CN=C1C
Synonym	1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
IUPAC Name	1,2-dimethyl-1H-imidazole
InChI Key	GIWQSPITLQVMSG-UHFFFAOYSA-N
Molecular Formula	C5H8N2

313

4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™

CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N

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Specifications

PubChem CID	345677
CAS	2963-77-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00454395
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
Synonym	2-(4-Aminophenyl)benzimidazole
IUPAC Name	4-(1H-benzimidazol-2-yl)aniline
InChI Key	VQFBXSRZSUJGOF-UHFFFAOYSA-N
Molecular Formula	C13H11N3

314

1-Isopropylimidazole 97.0+%, TCI America™

CAS: 4532-96-1 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00234239 InChI Key: IPIORGCOGQZEHO-UHFFFAOYSA-N PubChem CID: 10176113 IUPAC Name: 1-propan-2-ylimidazole SMILES: CC(C)N1C=CN=C1

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Specifications

PubChem CID	10176113
CAS	4532-96-1
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00234239
SMILES	CC(C)N1C=CN=C1
IUPAC Name	1-propan-2-ylimidazole
InChI Key	IPIORGCOGQZEHO-UHFFFAOYSA-N
Molecular Formula	C6H10N2

315

3-Phenylimidazo[1,5-a]pyridine 98.0+%, TCI America™

CAS: 35854-46-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 InChI Key: BLGGTXOVNVHSSV-UHFFFAOYSA-N PubChem CID: 606670 IUPAC Name: 3-phenylimidazo[1,5-a]pyridine SMILES: C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3

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Specifications

PubChem CID	606670
CAS	35854-46-7
Molecular Weight (g/mol)	194.237
SMILES	C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
IUPAC Name	3-phenylimidazo[1,5-a]pyridine
InChI Key	BLGGTXOVNVHSSV-UHFFFAOYSA-N
Molecular Formula	C13H10N2

Imidazoles

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