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Imidazoles

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

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1 – 15 of 46 results
1

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

PubChem CID 17513
CAS 2627-69-2
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:28498
MDL Number MFCD00869751
SMILES NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula C9H14N4O5
2

5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside, 98%, Thermo Scientific Chemicals

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

PubChem CID 17513
CAS 2627-69-2
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:28498
MDL Number MFCD00869751
SMILES NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula C9H14N4O5
3

D-Beta-Imidazole lactic Acid Monohydrate, TRC

CAS: 1246814-96-9 Molecular Formula: C6 H8 N2 O3 . H2 O Molecular Weight (g/mol): 174.15 IUPAC Name: (2R)-2-hydroxy-3-(1H-imidazol-4-yl)propanoic acid;hydrate SMILES: O.O[C@H](Cc1c[nH]cn1)C(=O)O

CAS 1246814-96-9
Molecular Weight (g/mol) 174.15
SMILES O.O[C@H](Cc1c[nH]cn1)C(=O)O
IUPAC Name (2R)-2-hydroxy-3-(1H-imidazol-4-yl)propanoic acid;hydrate
Molecular Formula C6 H8 N2 O3 . H2 O
5

Ledipasvir D-tartrate, MedChemExpress

MedChemExpress Ledipasvir D-tartrate is an inhibitor of the hepatitis C virus NS5A, with EC50 values of 34 pM against GT1a and 4 pM against GT1b replicon.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1039.09
Color Off-White
Physical Form Solid
Chemical Name or Material Ledipasvir D-tartrate
Grade Research
SMILES O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N(C([C@@H](NC(OC)=O)C(C)C)=O)[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C.O[C@@H]([C@@H](C(O)=O)O)C(O)=O
For Use With (Application) COVID-19-anti-virus
Percent Purity 96.33%
CAS 1502654-87-6
Solubility Information DMSO : ≥ 28 mg/mL (26.95 mM)
Synonym GS-5885 D-tartrate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C53H60F2N8O12
Formula Weight 1039.09
6

2-Aminobenzimidazole, 97+%

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

EDGE
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
7

2-Phenylbenzimidazole-5-sulfonic acid, 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 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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
IUPAC Name 2-phenyl-3H-benzimidazole-5-sulfonic acid
InChI Key UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula C13H10N2O3S
8

2-(2-Aminophenyl)benzimidazole, 98%

CAS: 5805-39-0 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00051496 InChI Key: YWNXHTNWOQHFRL-UHFFFAOYSA-N Synonym: 2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine PubChem CID: 79869 SMILES: NC1=CC=CC=C1C1=NC2=CC=CC=C2N1

PubChem CID 79869
CAS 5805-39-0
Molecular Weight (g/mol) 209.25
MDL Number MFCD00051496
SMILES NC1=CC=CC=C1C1=NC2=CC=CC=C2N1
Synonym 2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine
InChI Key YWNXHTNWOQHFRL-UHFFFAOYSA-N
Molecular Formula C13H11N3
9

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

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
10

4-(1H-Benzimidazol-1-ylmethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 139742-50-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD02180372 InChI Key: KLIANJXCGMBICV-UHFFFAOYSA-N Synonym: 4-1h-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzo d imidazol-1-yl methyl benzoic acid,4-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-yl methyl benzoic acid,maybridge1_005258,acmc-20e4o9,4-benzimidazolylmethyl benzoic acid,4-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzimidazole-1-ylmethyl benzoic acid PubChem CID: 2735444 IUPAC Name: 4-(benzimidazol-1-ylmethyl)benzoic acid SMILES: C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)O

PubChem CID 2735444
CAS 139742-50-0
Molecular Weight (g/mol) 252.273
MDL Number MFCD02180372
SMILES C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)O
Synonym 4-1h-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzo d imidazol-1-yl methyl benzoic acid,4-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-yl methyl benzoic acid,maybridge1_005258,acmc-20e4o9,4-benzimidazolylmethyl benzoic acid,4-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzimidazole-1-ylmethyl benzoic acid
IUPAC Name 4-(benzimidazol-1-ylmethyl)benzoic acid
InChI Key KLIANJXCGMBICV-UHFFFAOYSA-N
Molecular Formula C15H12N2O2
11

2-(1H-Benzimidazol-1-yl)acetic acid, 90%, Thermo Scientific™

CAS: 40332-16-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: AFHSZBKDUTWXDX-UHFFFAOYSA-N Synonym: benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid PubChem CID: 805645 IUPAC Name: 2-(benzimidazol-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)N=CN2CC(=O)O

PubChem CID 805645
CAS 40332-16-9
Molecular Weight (g/mol) 176.175
SMILES C1=CC=C2C(=C1)N=CN2CC(=O)O
Synonym benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid
IUPAC Name 2-(benzimidazol-1-yl)acetic acid
InChI Key AFHSZBKDUTWXDX-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
12

2-Amino-5-n-propylsulfonylbenzimidazole, 98+%

CAS: 80983-34-2 Molecular Formula: C10H13N3O2S Molecular Weight (g/mol): 239.29 MDL Number: MFCD01075656 InChI Key: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1

PubChem CID 88125
CAS 80983-34-2
Molecular Weight (g/mol) 239.29
ChEBI CHEBI:80621
MDL Number MFCD01075656
SMILES CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
Synonym albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine
IUPAC Name 6-propylsulfonyl-1H-benzimidazol-2-amine
InChI Key WTPBIYSMFKUQKY-UHFFFAOYSA-N
Molecular Formula C10H13N3O2S
13

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

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
14

4-(2-Methyl-benzoimidazol-1-yl)-butanoic acid 97+%, Thermo Scientific™

CAS: 115444-73-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00879013 InChI Key: IRBRKNDBYUBKIR-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-benzimidazol-1-yl butanoic acid,4-2-methyl-benzoimidazol-1-yl-butyric acid,1h-benzimidazole-1-butanoicacid, 2-methyl,4-2-methylbenzimidazol-1-yl butanoic acid,4-2-methyl-1,3-benzodiazol-1-yl butanoic acid,4-2-methylbenzimidazolyl butanoic acid,acmc-1c9be,1-3-carboxypropyl-2-methylbenzimidazole,4-2-methyl-1-benzimidazolyl butanoic acid,4-2-methyl-1h-benzo d imidazol-1-yl butanoic acid PubChem CID: 4379684 IUPAC Name: 4-(2-methylbenzimidazol-1-yl)butanoic acid SMILES: CC1=NC2=CC=CC=C2N1CCCC(O)=O

PubChem CID 4379684
CAS 115444-73-0
Molecular Weight (g/mol) 218.26
MDL Number MFCD00879013
SMILES CC1=NC2=CC=CC=C2N1CCCC(O)=O
Synonym 4-2-methyl-1h-benzimidazol-1-yl butanoic acid,4-2-methyl-benzoimidazol-1-yl-butyric acid,1h-benzimidazole-1-butanoicacid, 2-methyl,4-2-methylbenzimidazol-1-yl butanoic acid,4-2-methyl-1,3-benzodiazol-1-yl butanoic acid,4-2-methylbenzimidazolyl butanoic acid,acmc-1c9be,1-3-carboxypropyl-2-methylbenzimidazole,4-2-methyl-1-benzimidazolyl butanoic acid,4-2-methyl-1h-benzo d imidazol-1-yl butanoic acid
IUPAC Name 4-(2-methylbenzimidazol-1-yl)butanoic acid
InChI Key IRBRKNDBYUBKIR-UHFFFAOYSA-N
Molecular Formula C12H14N2O2
15

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

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