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CAS 40133-06-0: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
Formula:C8H8O2S
InChI:InChI=1/C8H8O2S/c9-8(10)7-4-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,9,10)
SMILES:C1Cc2cc(C(=O)O)sc2C1
Synonyms:- 4H-Cyclopenta[b]thiophene-2-carboxylic acid, 5,6-dihydro-
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Found 5 products.
5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
CAS:Formula:C8H8O2SPurity:97%Color and Shape:SolidMolecular weight:168.212925,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
CAS:5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid is a potent antibacterial agent that has been shown to be effective against methicillin-resistant Staphylococcus aureus and other bacteria. This compound is active against the Gram positive bacteria S. aureus, S. pyogenes, S. pneumoniae, and S. erythraea as well as the Gram negative bacteria P. aeruginosa, E. coli, C. jejuni, and K. pneumoniae at low concentrations (0.1-1 µM). It also has antifungal activity against C. albicans at high concentrations (10-20 µM). The molecular mechanism of action for 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid is not known but it may involve resonanceFormula:C8H8O2SPurity:Min. 95%Molecular weight:168.21 g/molRef: 3D-FD118829
Discontinued product5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:168.2100067138672PRL3-CNNM4 interaction-IN-1
CAS:PRL3-CNNM4 interaction-IN-1 (Compound C28d52) is an inhibitor of the PRL3-CNNM4 interaction that also suppresses CNNM inhibition mediated by PRL. This compound exhibits favorable pharmacokinetic and drug metabolism properties.Formula:C8H8O2SColor and Shape:SolidMolecular weight:168.215,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
CAS:5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acidFormula:C8H8O2SPurity:By hplc: 99% by area (Typical Value in Batch COA)Color and Shape:SolidMolecular weight:168.21g/mol
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