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

Bacterial

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-163383
    L-Ent-oxPt(IV)
    L-Ent-oxPt IV (L-EOP) is a Oxaliplatin (HY-17371)-based siderophore-platinum conjugate. L-Ent-oxPt IV exhibits selectivity towards Escherichia coli and antibacterial activity through DNA damage.
    L-Ent-oxPt(IV)
  • HY-149929
    EBL-3183
    Inhibitor
    EBL-3183, an indole-2-carboxylate, is a potent metallo-β-lactamase (MBL) inhibitor. EBL-3183 is reversibly binding, non-covalent, competitive NDM-1 inhibitor with a pIC50 of 7.7.
    EBL-3183
  • HY-136071
    Xeruborbactam methoxy acetoxy methy ester
    Inhibitor
    Xeruborbactam methoxy acetoxy methy ester is a boronic acid β-lactamase inhibitor, exacted from WO2018005662A1, compound 43.
    Xeruborbactam methoxy acetoxy methy ester
  • HY-N15644
    Mycolic acid IIa
    Inhibitor
    Mycolic acid IIa is a structural lipid component of mycobacterial cell wall. Mycolic acid IIa can be isolated from Mycobacterium bovis BCG. Mycolic acid IIa significantly modulates membrane permeability and stability, promising for mycobacterium tuberculosis infection research.
    Mycolic acid IIa
  • HY-108357R
    6-Diazo-5-oxo-L-nor-Leucine (Standard)
    Inhibitor
    6-Diazo-5-oxo-L-nor-Leucine (Standard) is the analytical standard of 6-Diazo-5-oxo-L-nor-Leucine. This product is intended for research and analytical applications. 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity[1][2][3].
    6-Diazo-5-oxo-L-nor-Leucine (Standard)
  • HY-N6728S
    Helvolic acid-13C33
    Helvolic acid-13C33 (Fumigacin-13C33) is the 13C-labeled Helvolic acid (HY-N6728). Helvolic acid (Fumigacin) is an antibiotic isolated from Xylaria sp, active against the Gram-positive bacteria.
    Helvolic acid-<sup>13</sup>C<sub>33</sub>
  • HY-N10128
    (8′α,9′β-Dihydroxy)-3-farnesylindole
    Inhibitor
    (8'α,9'β-Dihydroxy)-3-farnesylindole shows strong inhibitory activity (EC50 9.8 μM) against B. subtilis.
    (8′α,9′β-Dihydroxy)-3-farnesylindole
  • HY-P4128
    LL-37 SKE
    LL-37 SKE is an active fragment of LL-37.
    LL-37 SKE
  • HY-P11055
    IKFQFHFD
    Inhibitor
    IKFQFHFD is a pH-responsive and self-assembling peptide. IKFQFHFD is biocompatible at neutral pH and becomes an antimicrobial peptide-like molecular structure only at acidic pH. IKFQFHFD can be used for chronic wounds (venous ulcers, diabetic ulcers, and pressure ulcers) induced by biofilm infections research.
    IKFQFHFD
  • HY-W089856R
    Chlorobutanol hemihydrate (Standard)
    Inhibitor
    Chlorobutanol (hemihydrate) (Standard) is the analytical standard of Chlorobutanol (hemihydrate). This product is intended for research and analytical applications. Chlorobutanol hemihydrate is a pharmaceutical preservative. Chlorobutanol hemihydrate is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol hemihydrate is widely used in food and cosmetic industry.
    Chlorobutanol hemihydrate (Standard)
  • HY-W742895
    Tildipirosin-d10
    Tildipirosin-d10 is the deuterium labeled Tildipirosin (HY-A0071). Tildipirosin, a long-acting?macrolide, has?antibiotic?activity.
    Tildipirosin-d<sub>10</sub>
  • HY-158283
    Ethambutol-BSA
    Inhibitor
    Ethambutol-BSA is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Ethambutol-BSA
  • HY-P5670
    Maximin 31
    Inhibitor
    Maximin 31 is an antimicrobial peptide derived from the toad brain. Maximin 31 is active against Staphylococcus aureus and Escherichia coli, with MIC values of 37.5, 75 μg/mL, respectively.
    Maximin 31
  • HY-150767
    KPC-2-IN-2
    Inhibitor
    KPC-2-IN-2 (Compound 6c) is a potent Klebsiella pneumoniae carbapenemase (KPC-2) inhibitor (Ki=0.038 μM). KPC-2-IN-2 can enhance the activity of cefotaxime in KPC-2 expressing Escherichia coli.
    KPC-2-IN-2
  • HY-146107
    Antitubercular agent-23
    Inhibitor
    Antitubercular agent-23 (Compound 3a) is a potent anticandidiasis and antitubercular agent with MIC values of 1.1 µg/ml and 1 µg/ml against Candida albicans MTCC 3017 and M. tuberculosis (H37Rv), respectively.
    Antitubercular agent-23
  • HY-157084
    HS-291
    Inhibitor
    HS-291 is a HtpG inhibitor of Borrelia burgdorferi (Bb). HS-291 contains BX-2819 (high affinity for Bb HtpG), PEG linker, and Verteporfin (HY-B0146) (a photoactive toxin).HS-291 produces reactive oxygen species under light activation to oxidize HtpG and a discrete protein subset near chaperone proteins and can quickly and irreversibly inactivate Bb.
    HS-291
  • HY-B1075AS
    (Rac)-Fosfomycin (benzylamine)-13C3
    (Rac)-Fosfomycin (benzylamine)-13C3 is the 13C labeled Fosfomycin. Fosfomycin (MK-0955) is a broad-spectrum antibiotic. Fosfomycin can cross blood-brain barrier penetrating, and irreversibly inhibits an early stage in cell wall synthesis. Fosfomycin shows anti-bacteria activity for a range of bacteria, including multidrug-resistant (MDR), extensively drug-resistant (XDR), and pan-drug-resistant (PDR) bacteria.
    (Rac)-Fosfomycin (benzylamine)-<sup>13</sup>C<sub>3</sub>
  • HY-130282
    Ianthelliformisamine C ditrifluoroacetate
    Inhibitor
    Ianthelliformisamine C ditrifluoroacetate is an antibiotic enhancer with activity against resistant Gram-negative bacteria. Ianthelliformisamine C ditrifluoroacetate has been shown to improve the efficacy of doxycycline against Pseudomonas aeruginosa. Ianthelliformisamine C ditrifluoroacetate was prepared using peptide coupling, resulting in high chemical yields of 27 to 91%. Ianthelliformisamine C ditrifluoroacetate exhibits its mechanism of action by inducing ATP efflux and causing membrane depolarization in bacterial cells.
    Ianthelliformisamine C ditrifluoroacetate
  • HY-W087947
    EDTA dihydrate tripotassium
    Inhibitor
    EDTA dihydrate tripotassium (Ethylenediaminetetraacetic acid dihydrate tripotassium) is a kind of metal chelating agent (binds to bivalent and trivalent metal cations, including calcium). EDTA dihydrate tripotassium has antibacterial, anti-inflammatory, antioxidant, anti-hypercalcemia and anticoagulant activities. EDTA dihydrate tripotassium decreases the metal ion-catalyzed oxidative damage to proteins, and allows maintenance of reducing environment during protein purification. EDTA dihydrate tripotassium can alleviate the liver fibrosis. EDTA dihydrate tripotassium can be used for coronary artery disease and neural system disease research.
    EDTA dihydrate tripotassium
  • HY-N0517R
    Erianin (Standard)
    Inhibitor
    Erianin (Standard) is the analytical standard of Erianin. This product is intended for research and analytical applications. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis.
    Erianin (Standard)
Cat. No. Product Name / Synonyms Application Reactivity