2-Chloro-1-(4-fluorobenzyl)benzimidazole
CAS: 84946-20-3
Ref. TM-T7478
| 10mg | 36.00 € | ||
| 25mg | 59.00 € | ||
| 50mg | 89.00 € | ||
| 100mg | 153.00 € | ||
| 200mg | 218.00 € | ||
| 1mL*10mM (DMSO) | 35.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Chloro-1-(4-fluorobenzyl)benzimidazole
Synonyms:
- 1-(4'-Fluorobenzyl)-2-Chlorobenzimidazole
- 1-(4-Fluorobenzyl)-2-Chloro-Benzimidazole
- 1-(4-Fluorophenylmethyl)-2-Chlorobenzimidazole
- 1H-Benzimidazole, 2-chloro-1-[(4-fluorophenyl)methyl]-
- 2-Chloro-1-(4-Fluorobenzyl)-1H-Benzimidazole
- 2-Chloro-1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazole
- 2-Chloro-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazole
- 2-Chloro-1-[(4-fluorophenyl)methyl]benzimidazole
- 3-(4'-Fluorobenzy)-2-Chlorobenzimidazole
- N-Methyl-N-(-Chloroethyl) Aniline
- See more synonyms
Description:
2-Chloro-1-(4-fluorobenzyl)benzimidazole is an inhibitor of aldose reductase (ALR2).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
260.69
Formula:
C14H10ClFN2
Purity:
99.64%
Color/Form:
Solid
InChI:
InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
InChI key:
InChIKey=PGXALMVNIRPELS-UHFFFAOYSA-N
SMILES:
Fc1ccc(Cn2c(Cl)nc3ccccc32)cc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7478 2-Chloro-1-(4-fluorobenzyl)benzimidazole
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