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Postion:Product Catalog >API>Synthetic Anti-infective Drugs>Quinolones>Pefloxacin Mesylate Dihydrate
Pefloxacin Mesylate Dihydrate
  • Pefloxacin Mesylate Dihydrate

Pefloxacin Mesylate Dihydrate NEW

Price $29 $43 $68
Package 100mg 200mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Pefloxacin Mesylate Dihydrate CAS No.: 149676-40-4
Purity: 99.03% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePefloxacin Mesylate Dihydrate
DescriptionPefloxacin Mesylate Dihydrate (1589 RB) , an antibacterial agent, restrains bacterial DNA replication by inhibiting DNA gyrase (topoisomerase).
In vivoPefloxacin exerts potent bactericidal activity through several pathways and exhibits biphasic action: its killing effect decreases with increased concentration following initial rapid bactericidal activity. In bacterial cells cultured with Pefloxacin, the SOS response (non-replicative DNA repair) is induced, which inhibits replication, disrupts spindle formation, and blocks cell division, ultimately proving detrimental to bacteria by interfering with their morphological and biochemical properties. Similar to other quinolone antibiotics, Pefloxacin primarily targets bacterial DNA gyrase (topoisomerase II), a critical bacterial enzyme. It effectively inhibits members of the Enterobacteriaceae family (E. coli, Citrobacter, Klebsiella, Proteus, Morganella) with minimum inhibitory concentrations (MICs) ranging from 0.03 to 8 mg/L; for Shigella, Salmonella, and Yersinia, the MIC50/MIC90 values are 0.06/0.06, 0.12/1.0, and 0.12/0.25 mg/L respectively. Pefloxacin has weaker activity against Legionella pneumophila (MIC50/MIC90: 1.0/1.0 mg/L), very weak activity against Vibrio cholerae and Eikenella corrodes, and Listeria monocytogenes, Helicobacter pylori, and Nocardia asteroides show resistance with MIC50 ≥8 mg/L. Mycobacterial sensitivity to Pefloxacin varies from moderate to none, and most anaerobes are resistant. Rickettsiae and Chlamydiae are sensitive at treatable concentrations, while Mycoplasma and Ureaplasma show poor sensitivity (MIC50/MIC90: 2/8 mg/L). Pefloxacin's MICs for Gram-negative aerobes such as Alcaligenes, Pseudomonas aeruginosa, Acinetobacter, and Klebsiella range from 1 to 4 mg/L. For Gram-positive cocci, including coagulase-negative staphylococci and Staphylococcus aureus, even those resistant to other antibiotics, Pefloxacin maintains some sensitivity with MICs spanning 0.125 to 0.5 mg/L.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 1 mg/mL, Sonication is recommended.
Ethanol : < 1 mg/mL (insoluble or slightly soluble)
H2O : 61 mg/mL (131 mM)
KeywordsInhibitor | Pefloxacin Mesylate | Pefloxacinium Mesylate | Pefloxacin Mesylate Dihydrate | Bacterial | inhibit | Antibiotic | Pefloxacinium mesylate Dihydrate
Inhibitors RelatedNeomycin sulfate | Ampicillin sodium | Kanamycin sulfate | Sulfamethoxazole sodium | Doxycycline | Dimethyl sulfoxide
Related Compound LibrariesFDA-Approved & Pharmacopeia Drug Library | DNA Damage & Repair Compound Library | Bioactive Compound Library | Approved Drug Library | Drug Repurposing Compound Library | Inhibitor Library | NO PAINS Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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