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-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)
  • HY-12547
    Betonicine
    Betonicine (Achilleine), an alkaloid, has cell protectant activity. Betonicine protects Bacillus subtilis against extremes in osmolarity and growth temperatures.
    Betonicine
  • HY-Y1326R
    Sodium metabisulfite (Standard)
    		Inhibitor
    Sodium metabisulfite (Standard) is the analytical standard of Sodium metabisulfite. This product is intended for research and analytical applications.Sodium metabisulfite, a sulfite salt, is used as an antioxidant and antimicrobial agent in a variety of drugs and functions as a preservative in many food preparations.
    Sodium metabisulfite (Standard)
  • HY-B0083R
    Leflunomide (Standard)
    Leflunomide (Standard) is the analytical standard of Leflunomide. This product is intended for research and analytical applications. Leflunomide is a pyrimidine synthesis inhibitor, inhibiting dihydroorotate dehydrogenase (DHODH), and acts as a disease-modifying antirheumatic agent.
    Leflunomide (Standard)
  • HY-117840
    Altromycin F
    		Inhibitor
    Altromycin F is an anthraquinone-derived antibiotic produced by the actinomycete AB 1246E-26 isolated from a South African bush soil. Altromycin F has antibacterial activity against Gram-positive bacteria, particularly Streptococcus and Staphylococcus, with a microbial inhibitory concentration (MIC) ranging from 0.2-3.12 μg/mL.
    Altromycin F
  • HY-15662S
    Tulathromycin A-d7
    		Inhibitor
    Tulathromycin A-d7 (Tulathromycin-d7) is deuterium labeled Tulathromycin A. Tulathromycin A (Tulathromycin), a macrolide antibiotic, inhibits protein synthesis (IC50=0.26 μM) by targeting bacterial ribosome. Tulathromycin A is used for the research of respiratory disease in cattle and swine. Immunomodulatory effects.
    Tulathromycin A-d<sub>7</sub>
  • HY-129405R
    N-(Ketocaproyl)-DL-homoserine lactone (Standard)
    		Inhibitor
    N-(Ketocaproyl)-DL-homoserine lactone (Standard) is the analytical standard of N-(Ketocaproyl)-DL-homoserine lactone. This product is intended for research and analytical applications. N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer.
    N-(Ketocaproyl)-DL-homoserine lactone (Standard)
  • HY-114622
    AFN-1252 tosylate
    		Inhibitor
    AFN-1252 (API-1252) tosylate is an orally active and selective inhibitor of FabI, an essential enzyme in fatty acid biosynthesis in Staphylococcus spp. AFN-1252 tosylate exhibits exquisite and highly selective activity against Staphylococcus spp. AFN-1252 tosylate exhibits typical MIC90 values of ?0.015 μg/ml against diverse clinical isolates of S. aureus. AFN-1252 tosylate is efficacious in a mouse model of septicemia providing 100% protection from an otherwise lethal peritoneal infection of S. aureus Smith.
    AFN-1252 tosylate
  • HY-116541R
    Acibenzolar-S-methyl (Standard)
    		Inhibitor
    Acibenzolar-S-methyl (Standard) is the analytical standard of Acibenzolar-S-methyl. This product is intended for research and analytical applications. Acibenzolar-S-methyl (ASM) is a plant resistance inducer that mimics pathogen-host interactions and leads to systemic acquired resistance in plants. Acibenzolar-S-methyl helps reduce the use of pesticides and can be used in research to prevent plant diseases.
    Acibenzolar-S-methyl (Standard)
  • HY-N15266
    Mukonidine
    		Inhibitor
    Mukonidine is a carbazole alkaloid with antibacterial activity.
    Mukonidine
Cat. No. Product Name / Synonyms Application Reactivity