Imidazoles

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

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331 – 345 of 2,542 results

331

Climbazole 98.0+%, TCI America™

CAS: 38083-17-9 Molecular Formula: C15H17ClN2O2 Molecular Weight (g/mol): 292.763 InChI Key: OWEGWHBOCFMBLP-UHFFFAOYSA-N Synonym: 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone PubChem CID: 37907 ChEBI: CHEBI:83719 IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	37907
CAS	38083-17-9
Molecular Weight (g/mol)	292.763
ChEBI	CHEBI:83719
SMILES	CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
Synonym	1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone
IUPAC Name	1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
InChI Key	OWEGWHBOCFMBLP-UHFFFAOYSA-N
Molecular Formula	C15H17ClN2O2

332

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 641571-11-1 Molecular Formula: C11H10F3N3 Molecular Weight (g/mol): 241.217 MDL Number: MFCD11846236 InChI Key: WWTGXYAJVXKEKL-UHFFFAOYSA-N Synonym: 1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole PubChem CID: 12002825 IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline SMILES: CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)N

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Specifications

PubChem CID	12002825
CAS	641571-11-1
Molecular Weight (g/mol)	241.217
MDL Number	MFCD11846236
SMILES	CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)N
Synonym	1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole
IUPAC Name	3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline
InChI Key	WWTGXYAJVXKEKL-UHFFFAOYSA-N
Molecular Formula	C11H10F3N3

333

2-(4-Bromophenyl)imidazo[1,2-a]pyridine 98.0+%, TCI America™

CAS: 34658-66-7 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00218250 InChI Key: GRZUOGFRIHABDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl PubChem CID: 623416 IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine SMILES: BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	623416
CAS	34658-66-7
Molecular Weight (g/mol)	273.13
MDL Number	MFCD00218250
SMILES	BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
Synonym	2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl
IUPAC Name	2-(4-bromophenyl)imidazo[1,2-a]pyridine
InChI Key	GRZUOGFRIHABDK-UHFFFAOYSA-N
Molecular Formula	C13H9BrN2

334

1-Methyl-3-n-octylimidazolium Chloride 98.0+%, TCI America™

CAS: 64697-40-1 Molecular Formula: C12H23ClN2 Molecular Weight (g/mol): 230.78 MDL Number: MFCD03095432 InChI Key: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonym: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 IUPAC Name: 3-methyl-1-octyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734223
CAS	64697-40-1
Molecular Weight (g/mol)	230.78
ChEBI	CHEBI:61342
MDL Number	MFCD03095432
SMILES	[Cl-].CCCCCCCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j
IUPAC Name	3-methyl-1-octyl-1H-imidazol-3-ium chloride
InChI Key	OXFBEEDAZHXDHB-UHFFFAOYSA-M
Molecular Formula	C12H23ClN2

335

1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 765910-73-4 Molecular Formula: C10H17F3N2O3S Molecular Weight (g/mol): 302.312 MDL Number: MFCD03427624 InChI Key: KSOGGGZFEJTGPZ-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734250 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2734250
CAS	765910-73-4
Molecular Weight (g/mol)	302.312
MDL Number	MFCD03427624
SMILES	CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	KSOGGGZFEJTGPZ-UHFFFAOYSA-M
Molecular Formula	C10H17F3N2O3S

336

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

CAS: 820965-08-0 Molecular Formula: C8H15Br3N2 Molecular Weight (g/mol): 378.94 MDL Number: MFCD22199811 InChI Key: RHSQXXVEZYTZHB-UHFFFAOYSA-K PubChem CID: 91983981 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium tribromide SMILES: [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	91983981
CAS	820965-08-0
Molecular Weight (g/mol)	378.94
MDL Number	MFCD22199811
SMILES	[Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium tribromide
InChI Key	RHSQXXVEZYTZHB-UHFFFAOYSA-K
Molecular Formula	C8H15Br3N2

337

1-(3-Aminopropyl)imidazole 97.0+%, TCI America™

CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-(1H-imidazol-1-yl)propan-1-amine SMILES: NCCCN1C=CN=C1

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Specifications

PubChem CID	78736
CAS	5036-48-6
Molecular Weight (g/mol)	125.18
MDL Number	MFCD00009819
SMILES	NCCCN1C=CN=C1
Synonym	1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
IUPAC Name	3-(1H-imidazol-1-yl)propan-1-amine
InChI Key	KDHWOCLBMVSZPG-UHFFFAOYSA-N
Molecular Formula	C6H11N3

338

1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™

CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C

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Specifications

PubChem CID	44630031
CAS	681856-28-0
Molecular Weight (g/mol)	247.979
SMILES	[B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key	YTANZWHOSGQGAP-UHFFFAOYSA-N
Molecular Formula	C7H11BF6N2

339

1-Phenethylimidazole 98.0+%, TCI America™

CAS: 49823-14-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD11977663 InChI Key: SSENHTOBLYRWKU-UHFFFAOYSA-N Synonym: 1-(Phenylethyl)imidazole PubChem CID: 10219621 IUPAC Name: 1-(2-phenylethyl)imidazole SMILES: C1=CC=C(C=C1)CCN2C=CN=C2

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Specifications

PubChem CID	10219621
CAS	49823-14-5
Molecular Weight (g/mol)	172.231
MDL Number	MFCD11977663
SMILES	C1=CC=C(C=C1)CCN2C=CN=C2
Synonym	1-(Phenylethyl)imidazole
IUPAC Name	1-(2-phenylethyl)imidazole
InChI Key	SSENHTOBLYRWKU-UHFFFAOYSA-N
Molecular Formula	C11H12N2

340

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

CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=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	11731903
CAS	174899-82-2
Molecular Weight (g/mol)	391.303
MDL Number	MFCD03788927
SMILES	CCN1C=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-ethyl-3-methylimidazol-3-ium
InChI Key	LRESCJAINPKJTO-UHFFFAOYSA-N
Molecular Formula	C8H11F6N3O4S2

341

Imidazole-4(5)-acetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1

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Specifications

PubChem CID	145685
CAS	3251-69-2
Molecular Weight (g/mol)	162.57
MDL Number	MFCD00012698
SMILES	Cl.OC(=O)CC1=CN=CN1
Synonym	4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
IUPAC Name	2-(1H-imidazol-5-yl)acetic acid hydrochloride
InChI Key	MWHLCFYPFGFBQO-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O2

342

1-(4-Bromophenyl)-2-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-58-6 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.23 MDL Number: MFCD09746342 InChI Key: PPYIZNYOMNYZCG-UHFFFAOYSA-N PubChem CID: 23094071 IUPAC Name: 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1

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Specifications

PubChem CID	23094071
CAS	760212-58-6
Molecular Weight (g/mol)	349.23
MDL Number	MFCD09746342
SMILES	BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
IUPAC Name	1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole
InChI Key	PPYIZNYOMNYZCG-UHFFFAOYSA-N
Molecular Formula	C19H13BrN2

343

4-Amino-1H-imidazole-5-carbonitrile 98.0+%, TCI America™

CAS: 5098-11-3 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.10 MDL Number: MFCD00129663 InChI Key: XEPBRDBFOSKYCF-UHFFFAOYSA-N Synonym: 4(5)-Amino-5(4)-cyanoimidazole PubChem CID: 78777 IUPAC Name: 4-amino-1H-imidazole-5-carbonitrile SMILES: C1=NC(=C(N1)C#N)N

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Specifications

PubChem CID	78777
CAS	5098-11-3
Molecular Weight (g/mol)	108.10
MDL Number	MFCD00129663
SMILES	C1=NC(=C(N1)C#N)N
Synonym	4(5)-Amino-5(4)-cyanoimidazole
IUPAC Name	4-amino-1H-imidazole-5-carbonitrile
InChI Key	XEPBRDBFOSKYCF-UHFFFAOYSA-N
Molecular Formula	C4H4N4

344

Dimethyl 1H-Imidazole-4,5-dicarboxylate 98.0+%, TCI America™

CAS: 3304-70-9 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00051338 InChI Key: CUIWFAXEALIQJS-UHFFFAOYSA-N Synonym: dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester PubChem CID: 76810 IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate SMILES: COC(=O)C1=C(N=CN1)C(=O)OC

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Specifications

PubChem CID	76810
CAS	3304-70-9
Molecular Weight (g/mol)	184.151
MDL Number	MFCD00051338
SMILES	COC(=O)C1=C(N=CN1)C(=O)OC
Synonym	dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester
IUPAC Name	dimethyl 1H-imidazole-4,5-dicarboxylate
InChI Key	CUIWFAXEALIQJS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

345

Cyclic Pifithrin-alpha Hydrobromide 98.0+%, TCI America™

CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic pifithrin-alpha hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1

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Specifications

PubChem CID	11515812
CAS	511296-88-1
Molecular Weight (g/mol)	349.29
MDL Number	MFCD02683960
SMILES	Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
Synonym	pifithrin-beta hydrobromide,cyclic pifithrin-alpha hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha
IUPAC Name	4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide
InChI Key	SGNCOAOESGSEOP-UHFFFAOYSA-N
Molecular Formula	C16H17BrN2S

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