Imidazoles

166 – 180 of 2,251 results

166

2-(4-Fluorophenyl)benzimidazole, 95%, Thermo Scientific Chemicals

CAS: 324-27-6 Molecular Formula: C13H9FN2 Molecular Weight (g/mol): 212.23 MDL Number: MFCD00224358 InChI Key: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci PubChem CID: 101259 SMILES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	101259
CAS	324-27-6
Molecular Weight (g/mol)	212.23
MDL Number	MFCD00224358
SMILES	FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
Synonym	2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci
InChI Key	FPWUSPPQEHBWHC-UHFFFAOYSA-N
Molecular Formula	C13H9FN2

167

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

Pricing & Availability
Specifications

PubChem CID	11243457
CAS	227617-70-1
Molecular Weight (g/mol)	298.21
MDL Number	MFCD03790877
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym	1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
InChI Key	JWFPQAXAGSAKRF-UHFFFAOYSA-N
Molecular Formula	C9H17F6N2P

168

2-Phenylbenzimidazole-5-sulfonic acid monohydrate, 98%

CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33919
CAS	27503-81-7
Molecular Weight (g/mol)	274.29
MDL Number	MFCD00053007
SMILES	OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym	ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
InChI Key	UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3S

169

4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals

CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N

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Specifications

PubChem CID	696936
CAS	139705-74-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00107394
SMILES	C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
Synonym	4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline
IUPAC Name	4-imidazo[1,2-a]pyridin-2-ylaniline
InChI Key	FPCHINCJTRAFAK-UHFFFAOYSA-N
Molecular Formula	C13H11N3

170

5-Chloro-1-methyl-4-nitroimidazole, 95%

CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	21010
CAS	4897-25-0
Molecular Weight (g/mol)	161.545
MDL Number	MFCD00233664
SMILES	CN1C=NC(=C1Cl)[N+](=O)[O-]
Synonym	5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8
IUPAC Name	5-chloro-1-methyl-4-nitroimidazole
InChI Key	OSJUNMSWBBOTQU-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3O2

171

Imidazole-4-carboxaldehyde, 97%

CAS: 3034-50-2 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O

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Specifications

PubChem CID	76428
CAS	3034-50-2
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00173726
SMILES	C1=C(NC=N1)C=O
Synonym	1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
IUPAC Name	1H-imidazole-5-carbaldehyde
InChI Key	ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

172

2-Phenylbenzimidazole, 97%

CAS: 716-79-0 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD00005592 InChI Key: DWYHDSLIWMUSOO-UHFFFAOYSA-N Synonym: 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole PubChem CID: 12855 SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=C1

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Specifications

PubChem CID	12855
CAS	716-79-0
Molecular Weight (g/mol)	194.24
MDL Number	MFCD00005592
SMILES	N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Synonym	2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole
InChI Key	DWYHDSLIWMUSOO-UHFFFAOYSA-N
Molecular Formula	C13H10N2

173

1-Allylimidazole, 97%

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-enylimidazole 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-enylimidazole
InChI Key	XLXCHZCQTCBUOX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

174

1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate, 99%

CAS: 402846-78-0 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD03427618 InChI Key: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b PubChem CID: 2734244 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C

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Specifications

PubChem CID	2734244
CAS	402846-78-0
Molecular Weight (g/mol)	240.05
MDL Number	MFCD03427618
SMILES	F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym	1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate
InChI Key	VCAIYEJBOWHUGP-UHFFFAOYSA-N
Molecular Formula	C9H17BF4N2

175

1,1'-Thiocarbonyldiimidazole, 90%, Tech.

CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1

Pricing & Availability
Specifications

PubChem CID	80264
CAS	6160-65-2
Molecular Weight (g/mol)	178.21
MDL Number	MFCD00005289
SMILES	S=C(N1C=CN=C1)N1C=CN=C1
Synonym	1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole
IUPAC Name	di(imidazol-1-yl)methanethione
InChI Key	RAFNCPHFRHZCPS-UHFFFAOYSA-N
Molecular Formula	C7H6N4S

176

2-Bromo-4,5-dichloroimidazole, 98%

CAS: 16076-27-0 Molecular Formula: C3HBrCl2N2 Molecular Weight (g/mol): 215.86 MDL Number: MFCD00067894 InChI Key: SULQOTGFPPFUMG-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole PubChem CID: 99484 IUPAC Name: 2-bromo-4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=C(Br)N1

Pricing & Availability
Specifications

PubChem CID	99484
CAS	16076-27-0
Molecular Weight (g/mol)	215.86
MDL Number	MFCD00067894
SMILES	ClC1=C(Cl)N=C(Br)N1
Synonym	2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole
IUPAC Name	2-bromo-4,5-dichloro-1H-imidazole
InChI Key	SULQOTGFPPFUMG-UHFFFAOYSA-N
Molecular Formula	C3HBrCl2N2

177

2-Chloro-1-methylimidazole-5-boronic acid pinacol ester, 95%

CAS: 1315281-29-8 Molecular Formula: C10H16BClN2O2 Molecular Weight (g/mol): 242.51 MDL Number: MFCD11100959 InChI Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl

Pricing & Availability
Specifications

PubChem CID	45588157
CAS	1315281-29-8
Molecular Weight (g/mol)	242.51
MDL Number	MFCD11100959
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
Synonym	2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole
IUPAC Name	2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key	MOQXZCYTVMKINQ-UHFFFAOYSA-N
Molecular Formula	C10H16BClN2O2

178

4-(4-Fluorophenyl)imidazole, 97%

CAS: 65020-70-4 Molecular Formula: C9H7FN2 Molecular Weight (g/mol): 162.167 MDL Number: MFCD00297041 InChI Key: QYDAFWKRBZYBOB-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq PubChem CID: 657876 IUPAC Name: 5-(4-fluorophenyl)-1H-imidazole SMILES: C1=CC(=CC=C1C2=CN=CN2)F

Pricing & Availability
Specifications

PubChem CID	657876
CAS	65020-70-4
Molecular Weight (g/mol)	162.167
MDL Number	MFCD00297041
SMILES	C1=CC(=CC=C1C2=CN=CN2)F
Synonym	4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq
IUPAC Name	5-(4-fluorophenyl)-1H-imidazole
InChI Key	QYDAFWKRBZYBOB-UHFFFAOYSA-N
Molecular Formula	C9H7FN2

179

[4-(1H-Imidazol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 86718-08-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02682059 InChI Key: SRQXVPAXMMIUFH-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol PubChem CID: 2776486 IUPAC Name: (4-imidazol-1-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)N2C=CN=C2

Pricing & Availability
Specifications

PubChem CID	2776486
CAS	86718-08-3
Molecular Weight (g/mol)	174.203
MDL Number	MFCD02682059
SMILES	C1=CC(=CC=C1CO)N2C=CN=C2
Synonym	4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol
IUPAC Name	(4-imidazol-1-ylphenyl)methanol
InChI Key	SRQXVPAXMMIUFH-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

180

4-(2-Methyl-1H-imidazol-1-yl)benzoic acid hydrochloride hydrate, 95%, Thermo Scientific™

CAS: 921938-78-5 Molecular Formula: C11H13ClN2O3 Molecular Weight (g/mol): 256.686 InChI Key: PSHJNJCAKINUEP-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride PubChem CID: 44118781 IUPAC Name: 4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride SMILES: CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl

Pricing & Availability
Specifications

PubChem CID	44118781
CAS	921938-78-5
Molecular Weight (g/mol)	256.686
SMILES	CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl
Synonym	4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride
IUPAC Name	4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride
InChI Key	PSHJNJCAKINUEP-UHFFFAOYSA-N
Molecular Formula	C11H13ClN2O3

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