2. Signaling Pathways
  3. Anti-infection
  4. Bacterial

Bacterial

Bacterial

Related Products

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Anything that destroys bacteria or suppresses their growth or their ability to reproduce. Heat, chemicals such as chlorine, and antibiotic drugs all have antibacterial properties. Many antibacterial products for cleaning and handwashing are sold today. Such products do not reduce the risk for symptoms of viral infectious diseases in otherwise healthy persons. This does not preclude the potential contribution of antibacterial products to reducing symptoms of bacterial diseases in the home.

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-157142
    Antibacterial agent 165
    		Inhibitor
    Antibacterial agent 165 (compound 3), a hydroxyquinoline derivative, is a potent bacterial inhibitor. Antibacterial agent 165 inhibits methicillin-resistant Staphylococcus aureus (MRSA).
    Antibacterial agent 165
  • HY-W014316R
    5-Bromo-5-nitro-1,3-dioxane (Standard)
    		Inhibitor
    5-Bromo-5-nitro-1,3-dioxane (Standard) is the analytical standard of 5-Bromo-5-nitro-1,3-dioxane. This product is intended for research and analytical applications. 5-Bromo-5-nitro-1,3-dioxane, an antimicrobial compound, is effective against Gram-positive and Gram-negative bacteria and fungi, including yeast. 5-Bromo-5-nitro-1,3-dioxane inhibits enzyme activity and subsequent inhibition of microbial growth by the oxidation of essential protein thiol.
    5-Bromo-5-nitro-1,3-dioxane (Standard)
  • HY-W811579
    Bensuldazic acid
    		Inhibitor
    Bensuldazic acid (compound 4f) is a lipophilic 3,5-disubstituted tetrahydro-2H-1,3,5-thiadiazine-2-thione (THTT) derivative that can be used as a prodrug model. Bensuldazic acid has antifungal activity.
    Bensuldazic acid
  • HY-B0644R
    Sucralfate (Standard)
    		Inhibitor
    Sucralfate (Standard) is the analytical standard of Sucralfate. This product is intended for research and analytical applications. Sucralfate (Sucrose octasulfate-aluminum complex) is a potent and orally active gastroprotectant with no systemic effects. Sucralfate inhibits peptic activity and binds to negatively charged subepithelial proteins exposed during mucosal injury, forming a viscous layer that protects the vascular bed and proliferative zone. Sucralfate is used for prevention and research of several gastrointestinal diseases in vivo.
    Sucralfate (Standard)
  • HY-169811
    CPW-86-363
    		Inhibitor
    CPW-86-363 is a novel broad-spectrum cephalosporin with antibacterial activity.
    CPW-86-363
  • HY-N14107
    Cinnabarin
    		Inhibitor
    Cinnabarin is an antibiotic which can be extracted from Polystiotus cinnabarinus, P. versicolo and Trametes cinnabarinus. Cinnabarin exhibits antibacterial activity against Gram-positive bacteria as well as antiviral activity, making it a potential candidate for infectious disease research.
    Cinnabarin
  • HY-W653977
    Chlortetracycline-13C,d3 hydrochloride
    		Inhibitor
    Chlortetracycline-13C,d3 hydrochloride (7-Chlorotetracycline-13C,d3 hydrochloride) is the 13C- and deuterium labeled Chlortetracycline hydrochloride (HY-B1327). Chlortetracycline hydrochloride is an orally active, selective antibiotic, that inhibits methanogenic bacteria through inhibition of bacterial protein synthesis. Chlortetracycline hydrochloride is a specific and potent calcium ionophore antibiotic, that inhibits binding of aminoacyl-tRNA to ribosomes.
    Chlortetracycline-<sup>13</sup>C,d<sub>3</sub> hydrochloride
  • HY-W108875R
    Mupirocin (lithium) (Standard)
    		Inhibitor
    Mupirocin (lithium) (Standard) is the analytical standard of Mupirocin (lithium). This product is intended for research and analytical applications. Mupirocin (BRL-4910A) lithium is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin lithium apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis[4].
    Mupirocin (lithium) (Standard)
  • HY-N13905
    Alliacol A
    		Inhibitor
    Alliacol A is an antibiotic shows weak antibacterial and antifungal activity. Alliacol A inhibits DNA synthesis in cells of the ascitic form of Ehrlich carcinoma.
    Alliacol A
  • HY-129487
    (E/Z)-MC4
    		Control
    (E/Z)-MC4 is an enantiomer of the antibacterial agent MC4, which has antibacterial activity against a group of Staphylococcus aureus strains including MRSA, and has no significant toxicity to mammalian cells.
    (E/Z)-MC4
  • HY-17647R
    Zoliflodacin (Standard)
    		Inhibitor
    Oxyphenonium (bromide) (Standard) is the analytical standard of Oxyphenonium (bromide). This product is intended for research and analytical applications. Oxyphenonium bromide is an antiacetylcholine compound. Oxyphenonium bromide is an antagonist of mAChR. Oxyphenonium bromide protects against the bronchial obstructive effects.
    Zoliflodacin (Standard)
  • HY-79635R
    Methyl indole-3-carboxylate (Standard)
    		Inhibitor
    Tiagabine (hydrochloride) (Standard) is the analytical standard of Tiagabine (hydrochloride). This product is intended for research and analytical applications. Tiagabine hydrochloride is a potent and selective GABA reuptake inhibitor, used as an anticonvulsant agent, with IC50s of 67, 446 and 182 nM for [3H]GABA uptake in Synaptosomes, Neurons and Glia, respectively.
    Methyl indole-3-carboxylate (Standard)
  • HY-B1902S
    Diaveridine-d6
    Diaveridine-d6 (EGIS-5645-d6) is deuterium labeled Diaveridine. Diaveridine (EGIS-5645) is a dihydrofolate reductase (DHFR) inhibitor with a Ki of 11.5 nM for the wild type DHFR and also an antibacterial agent.
    Diaveridine-d<sub>6</sub>
  • HY-169745
    9,12,13-Trihydroxy-10-octadecenoic acid
    		Inhibitor
    9,12,13-Trihydroxy-10-octadecenoic acid is an antimicrobial agent.
    9,12,13-Trihydroxy-10-octadecenoic acid
  • HY-N14238
    Epoxyquinomicin B
    		Inhibitor
    Epoxyquinomicin B is an antibiotic that can be isolated from Amycolatopsis sp. Epoxyquinomicin B exhibits inhibitory activity against Micrococcus luteus, Bacillus subtilis, Pasteurella piscicida and Staphylococcus aureus with a MIC of 6.25-12.5 µg/mL. Epoxyquinomicin B exhibits cytotoxicity in cancer cell L1210 with IC50 of 16.3 µg/mL. Epoxyquinomicin B exhibits anti-inflammatory effects against collagen-induced arthritis.
    Epoxyquinomicin B
  • HY-A0133R
    Chlorphenesin (Standard)
    		Inhibitor
    Chlorphenesin (Standard) is the analytical standard of Chlorphenesin. This product is intended for research and analytical applications. Chlorphenesin is a reversible antigen-associated immunosuppressant. Chlorphenesin is an antibacterial and antifungal agent used in numerous eye care cosmetics.
    Chlorphenesin (Standard)
  • HY-N7104R
    Lactitol (Standard)
    Lactitol (Standard) is the analytical standard of Lactitol. This product is intended for research and analytical applications. Lactitol (D-Lactitol), a nonabsorbable disaccharide, has the potential for constipation research.
    Lactitol (Standard)
  • HY-W335896
    4-(2-Octylamino)diphenylamine
    		Inhibitor
    4-(2-Octylamino)diphenylamine is an aromatic amine antioxidant, which is toxic to V. fischeri with an IC50 value of 0.68 mg/mL. 4-(2-Octylamino)diphenylamine induces skin sensitization and contact dermatitis in a local lymph node assay in mice. 4-(2-Octylamino)diphenylamine can be used as an additive in rubber.
    4-(2-Octylamino)diphenylamine
  • HY-I0447R
    4-Aminosalicylic acid (Standard)
    		Inhibitor
    4-Aminosalicylic acid (Standard) is the analytical standard of 4-Aminosalicylic acid. This product is intended for research and analytical applications. 4-Aminosalicylic acid (ASA) is an orally active antibiotic and has the potential to treat tuberculosis.
    4-Aminosalicylic acid (Standard)
  • HY-N0163R
    Magnolol (Standard)
    		Inhibitor
    Magnolol (Standard) is the analytical standard of Magnolol. This product is intended for research and analytical applications. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.
    Magnolol (Standard)
Cat. No. Product Name / Synonyms Application Reactivity