Imidazoles

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

2,401 – 2,415 of 2,457 results

2,401

2-(4-Methylphenyl)benzimidazole, 97%, Thermo Scientific™

CAS: 120-03-6 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00209485 InChI Key: YJSWQFYMPODDTQ-UHFFFAOYSA-N Synonym: 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole PubChem CID: 725982 IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

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Specifications

PubChem CID	725982
CAS	120-03-6
Molecular Weight (g/mol)	208.264
MDL Number	MFCD00209485
SMILES	CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Synonym	2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole
IUPAC Name	2-(4-methylphenyl)-1H-benzimidazole
InChI Key	YJSWQFYMPODDTQ-UHFFFAOYSA-N
Molecular Formula	C14H12N2

2,402

1-n-Hexyl-3-methylimidazolium trifluoromethanesulfonate, 95%, Thermo Scientific™

CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2734247
CAS	460345-16-8
Molecular Weight (g/mol)	316.339
MDL Number	MFCD03427621
SMILES	CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	RABFGPMWVQNDHI-UHFFFAOYSA-M
Molecular Formula	C11H19F3N2O3S

2,403

2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals

CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1

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Specifications

PubChem CID	170742
CAS	43182-10-1
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00142854
SMILES	NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
Synonym	2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole
InChI Key	LXIDSOCBAAMGJX-UHFFFAOYSA-N
Molecular Formula	C14H13N3

2,404

2-(4-Bromophenyl)benzimidazole, 95%, Thermo Scientific™

CAS: 2622-74-4 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00224360 InChI Key: YRWMGOSKROWAIT-UHFFFAOYSA-N Synonym: 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 PubChem CID: 286182 IUPAC Name: 2-(4-bromophenyl)-1H-benzimidazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	286182
CAS	2622-74-4
Molecular Weight (g/mol)	273.13
MDL Number	MFCD00224360
SMILES	BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
Synonym	2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885
IUPAC Name	2-(4-bromophenyl)-1H-benzimidazole
InChI Key	YRWMGOSKROWAIT-UHFFFAOYSA-N
Molecular Formula	C13H9BrN2

2,405

2,4,5-Tribromoimidazole, 97%, Thermo Scientific™

CAS: 2034-22-2 MDL Number: MFCD00005184 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br

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Specifications

PubChem CID	16253
CAS	2034-22-2
MDL Number	MFCD00005184
SMILES	C1(=C(N=C(N1)Br)Br)Br
Synonym	2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo
IUPAC Name	2,4,5-tribromo-1H-imidazole
InChI Key	JCGGPCDDFXIVQB-UHFFFAOYSA-N

2,406

Imidazole-4-carboxylic acid, 98%

CAS: 1072-84-0 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CN1

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Specifications

PubChem CID	14080
CAS	1072-84-0
Molecular Weight (g/mol)	112.09
MDL Number	MFCD00082203
SMILES	OC(=O)C1=CN=CN1
Synonym	1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid
IUPAC Name	1H-imidazole-5-carboxylic acid
InChI Key	NKWCGTOZTHZDHB-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

2,407

2-(2-Methoxyphenyl)benzimidazole, 95%, Thermo Scientific™

CAS: 6528-85-4 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.263 MDL Number: MFCD00447053 InChI Key: JNFBDHNAZPBWTF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl PubChem CID: 759420 IUPAC Name: 2-(2-methoxyphenyl)-1H-benzimidazole SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3N2

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Specifications

PubChem CID	759420
CAS	6528-85-4
Molecular Weight (g/mol)	224.263
MDL Number	MFCD00447053
SMILES	COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
Synonym	2-2-methoxyphenyl-1h-benzimidazole,1h-benzimidazole, 2-2-methoxyphenyl,2-2-methoxyphenyl-1h-benzo d imidazole,2-2-methoxyphenyl-1h-1,3-benzodiazole,2-2-methoxy-phenyl-1h-benzoimidazole,1h-benzo d imidazole,2-2-methoxyphenyl
IUPAC Name	2-(2-methoxyphenyl)-1H-benzimidazole
InChI Key	JNFBDHNAZPBWTF-UHFFFAOYSA-N
Molecular Formula	C14H12N2O

2,408

2-(4-Bromophenyl)-5-methylbenzimidazole, 95%, Thermo Scientific™

CAS: 496807-37-5 Molecular Formula: C14H11BrN2 Molecular Weight (g/mol): 287.16 MDL Number: MFCD06312161 InChI Key: LWVJBMHQRDXWGN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole PubChem CID: 924735 IUPAC Name: 2-(4-bromophenyl)-6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	924735
CAS	496807-37-5
Molecular Weight (g/mol)	287.16
MDL Number	MFCD06312161
SMILES	CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br
Synonym	2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole
IUPAC Name	2-(4-bromophenyl)-6-methyl-1H-benzimidazole
InChI Key	LWVJBMHQRDXWGN-UHFFFAOYSA-N
Molecular Formula	C14H11BrN2

2,409

MP Biomedicals, Inc bis-Benzimide H-33342 Trihydrochloride, MP Biomedicals

CAS: 23491-52-3 Molecular Formula: C27H28N6O Molecular Weight (g/mol): 452.562 InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonym: hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole PubChem CID: 1464 ChEBI: CHEBI:51232 IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

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Specifications

PubChem CID	1464
CAS	23491-52-3
Molecular Weight (g/mol)	452.562
ChEBI	CHEBI:51232
SMILES	CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
Synonym	hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole
IUPAC Name	2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
InChI Key	PRDFBSVERLRRMY-UHFFFAOYSA-N
Molecular Formula	C27H28N6O

2,410

Thermo Scientific Chemicals 1-Ethyl-3-methylimidazolium methanesulfonate, 99%, Thermo Scientific™

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2,411

1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate, 98%, Thermo Scientific™

CAS: 307492-75-7 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 212.00 MDL Number: MFCD08458929 InChI Key: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 IUPAC Name: 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C

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Specifications

PubChem CID	21977262
CAS	307492-75-7
Molecular Weight (g/mol)	212.00
MDL Number	MFCD08458929
SMILES	F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
Synonym	1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate
IUPAC Name	1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	KNIWGPCMWBGRBE-UHFFFAOYSA-N
Molecular Formula	C7H13BF4N2

2,412

5-Methyl-2-(4-methylphenyl)benzimidazole, 95%, Thermo Scientific™

CAS: 7118-66-3 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD00436743 InChI Key: OPBSAVHQPYKEQP-UHFFFAOYSA-N Synonym: 5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl PubChem CID: 893072 IUPAC Name: 6-methyl-2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C

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Specifications

PubChem CID	893072
CAS	7118-66-3
Molecular Weight (g/mol)	222.291
MDL Number	MFCD00436743
SMILES	CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C
Synonym	5-methyl-2-p-tolyl-1h-benzoimidazole,5-methyl-2-4-methylphenyl-1h-benzimidazole,6-methyl-2-4-methylphenyl-1h-benzimidazole,5-methyl-2-4-methylphenyl benzimidazole,5-methyl-2-4-methylphenyl-1h-1,3-benzodiazole,5-methyl-2-4-methylphenyl-3h-1,3-benzodiazole,2-4-methylphenyl-5-methyl-1h-benzimidazole,1h-benzimidazole, 5-methyl-2-4-methylphenyl
IUPAC Name	6-methyl-2-(4-methylphenyl)-1H-benzimidazole
InChI Key	OPBSAVHQPYKEQP-UHFFFAOYSA-N
Molecular Formula	C15H14N2

2,413

2-(4-Bromophenyl)-1-phenylbenzimidazole, 97%, Thermo Scientific™

CAS: 2620-76-0 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.231 MDL Number: MFCD09261342 InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 PubChem CID: 23094070 IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

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Specifications

PubChem CID	23094070
CAS	2620-76-0
Molecular Weight (g/mol)	349.231
MDL Number	MFCD09261342
SMILES	C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
Synonym	2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100
IUPAC Name	2-(4-bromophenyl)-1-phenylbenzimidazole
InChI Key	DXRLALXPCIOIDK-UHFFFAOYSA-N
Molecular Formula	C19H13BrN2

2,414

2-(4-Pyridyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™

CAS: 1347815-03-5 Molecular Formula: C10H9N5S2 Molecular Weight (g/mol): 263.337 MDL Number: MFCD20265330 InChI Key: DZNBSARSJBFIQR-UHFFFAOYSA-N Synonym: 2-4-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-4-yl-1h-imidazole-4,5-dicarbothioamide PubChem CID: 73995943 IUPAC Name: 2-pyridin-4-yl-1H-imidazole-4,5-dicarbothioamide SMILES: C1=CN=CC=C1C2=NC(=C(N2)C(=S)N)C(=S)N

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Specifications

PubChem CID	73995943
CAS	1347815-03-5
Molecular Weight (g/mol)	263.337
MDL Number	MFCD20265330
SMILES	C1=CN=CC=C1C2=NC(=C(N2)C(=S)N)C(=S)N
Synonym	2-4-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-4-yl-1h-imidazole-4,5-dicarbothioamide
IUPAC Name	2-pyridin-4-yl-1H-imidazole-4,5-dicarbothioamide
InChI Key	DZNBSARSJBFIQR-UHFFFAOYSA-N
Molecular Formula	C10H9N5S2

2,415

(2-Butyl-5-chloro-1H-imidazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 79047-41-9 Molecular Formula: C8H13ClN2O Molecular Weight (g/mol): 188.655 MDL Number: MFCD01934397 InChI Key: DXSZKDOOHOBZMT-UHFFFAOYSA-N Synonym: 2-butyl-4-chloro-1h-imidazol-5-yl methanol,2-butyl-5-chloro-1h-imidazol-4-yl methanol,2-butyl-5-chloroimidazole-4-methanol,2-butyl-4-chloro-5-hydroxymethyl imidazole,2-butyl-4-chloro-1h-imidazole-5-methanol,2-butyl-5-chloro-1h-imidazol-4-yl-methanol,2-butyl-5-chloro-3h-imidazol-4-yl methanol,2-butyl-4-chloro-5-hydroxyimidazole,losartan impurity 1,acmc-1bk6v PubChem CID: 2735662 IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC(=C(N1)CO)Cl

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Specifications

PubChem CID	2735662
CAS	79047-41-9
Molecular Weight (g/mol)	188.655
MDL Number	MFCD01934397
SMILES	CCCCC1=NC(=C(N1)CO)Cl
Synonym	2-butyl-4-chloro-1h-imidazol-5-yl methanol,2-butyl-5-chloro-1h-imidazol-4-yl methanol,2-butyl-5-chloroimidazole-4-methanol,2-butyl-4-chloro-5-hydroxymethyl imidazole,2-butyl-4-chloro-1h-imidazole-5-methanol,2-butyl-5-chloro-1h-imidazol-4-yl-methanol,2-butyl-5-chloro-3h-imidazol-4-yl methanol,2-butyl-4-chloro-5-hydroxyimidazole,losartan impurity 1,acmc-1bk6v
IUPAC Name	(2-butyl-4-chloro-1H-imidazol-5-yl)methanol
InChI Key	DXSZKDOOHOBZMT-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2O

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Imidazoles

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