2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73787):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-183619
    E3 Ligase Ligand-linker Conjugate 233 3092212-35-3
    E3 Ligase Ligand-linker Conjugate 233 is an E3 ligase ligand-linker conjugate. E3 Ligase Ligand-linker Conjugate 130 can be used for the synthesis of LJM133 (HY-183007).
    E3 Ligase Ligand-linker Conjugate 233
  • HY-183634
    BMI1/RING1B ligand-1 98%
    BMI1/RING1B ligand-1 is a BMI1/RING1B ligand. BMI1/RING1B ligand-1 can be used to synthesize PROTAC S147 (HY-160924).
    BMI1/RING1B ligand-1
  • HY-183641
    5'-O-DMTr-N,N-Dimethylacetamide-dA-3'-CE phosphoramidite 1377950-66-7 98%
    5'-O-DMTr-N,N-Dimethylacetamide-dA-3'-CE phosphoramidite is a Phosphoramidite derivative. 5'-O-DMTr-N,N-Dimethylacetamide-dA-3'-CE phosphoramidite can be used in studies related to the introduction of N-alkyl nucleosides into DNA oligonucleotides.
    5'-O-DMTr-N,N-Dimethylacetamide-dA-3'-CE phosphoramidite
  • HY-183648
    N-Acetyl-S-(3-hydroxy-1-methylpropyl)-L-cysteine 33164-64-6 98%
    N-Acetyl-S-(3-hydroxy-1-methylpropyl)-L-cysteine (3HMPMA) is a mercapturic acid and biomarker for crotonaldehyde exposure. N-Acetyl-S-(3-hydroxy-1-methylpropyl)-L-cysteine helps distinguish smokers from non-smokers.
    N-Acetyl-S-(3-hydroxy-1-methylpropyl)-L-cysteine
  • HY-183732
    ATG5 PPI-IN-2 2841473-85-4 98%
    ATG5 PPI-IN-2 is a selective inhibitor of ATG5-TECAIR protein-protein interaction, with a IC50 of 19.16 μM. ATG5 PPI-IN-2 also acts as an Autophagy inhibitor.
    ATG5 PPI-IN-2
  • HY-183736
    Autophagy-IN-12 2841473-93-4 98%
    Autophagy-IN-12 is a Autophagy inhibitor. Autophagy-IN-12 exhibits an IC50 value of >33 μM against the protein-protein interactions of ATG5-ATG16L1 and ATG5-TECAIR.
    Autophagy-IN-12
  • HY-183740
    NAIA 3020685-33-7 98%
    NAIA (N-Acryloylindole-alkyne) is a cysteine-reactive probe. NAIA can be used as an imaging agent, proteome profiling agent, and covalent ligand screening tool.
    NAIA
  • HY-183860
    Pefabloc PL 2131171-67-8 98%
    Pefabloc PL is a plasmin inhibitor with submicromolar-range inhibitory activity against the trypsin-like serine protease plasmin.
    Pefabloc PL
  • HY-183863
    N-(4-(1H-Pyrazol-1-yl)butyl)-5-(furan-2-yl)isoxazole-3-carboxamide 2868258-17-5
    N-(4-(1H-Pyrazol-1-yl) butyl)-5-(furan-2-yl) isoxazole-3-carboxamide is a cell culture medium component used for the long-term expansion of granulocyte/macrophage progenitor cells in culture.
    N-(4-(1H-Pyrazol-1-yl)butyl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • HY-183876
    LAF-153 661482-39-9 98%
    LAF-153 is a Methionine Aminopeptidase-2 (MetAP-2) inhibitor with human IC50 values of 0.074 μM and 0.16 μM.LAF-153 has a t-butyl group extending into the innermost portion of the MetAP-2 cleft, a lactam ring coordinated in the enzyme’s shallow surface pocket, and three hydroxyl groups coordinating to the two cobalt ions in the enzyme’s active site.
    LAF-153
  • HY-183909
    EphB1-IN-2 2097512-73-5 98%
    EphB1-IN-2 is a mutant-selective kinase inhibitor of ABL and FGFR4, with an IC50 of 14 nM against ABLG321C mutant and 163 nM against FGFR4G556C mutant. EphB1-IN-2 shows selectively over wild-type ABL and FGFR4.
    EphB1-IN-2
  • HY-183928
    EPZ020809 1503332-97-5 98%
    EPZ020809 is a competitive KDM4C inhibitor with a Ki of 31 nM.
    EPZ020809
  • HY-183961
    H-D-Ala-β-Ala-OH 69875-13-4 98%
    H-D-Ala-β-Ala-OH is a synthetic alanyl dipeptide with no activity against Bacillus thiaminolyticus spore germination and no antibacterial activity against gram-positive and gram-negative bacteria at 100 μg/mL.
    H-D-Ala-β-Ala-OH
  • HY-183964
    DSPE-PEG2000-tetrazine 3101670-39-4
    DSPE-PEG2000-tetrazine is a synthetic phospholipid modified with PEG2000 and tetrazine moieties. DSPE-PEG2000-tetrazine gains improved steric stability via PEGylation. DSPE-PEG2000-tetrazine enables bioorthogonal click chemistry through its tetrazine segment, which selectively reacts with trans-cyclooctene (TCO) under complex biological environments. DSPE-PEG2000-tetrazine can be applied for researches related to click chemistry.
    DSPE-PEG2000-tetrazine
  • HY-183971
    Cyclo(L-Ser-L-Val) 71018-03-6
    Cyclo(L-Ser-L-Val) is a cyclic dipeptide (diketopiperazine) that lacks growth-promoting activity for E. coli in SAPI-serum medium.Cyclo(L-Ser-L-Val) can be chemically synthesized as a precursor to cyclo(ΔAla-L-Val).
    Cyclo(L-Ser-L-Val)
  • HY-183972
    Desaspidin 114-43-2 98%
    Desaspidin is an oxidative phosphorylation inhibitor and photophosphorylation inhibitor. Desaspidin uncouples mitochondrial oxidative phosphorylation, multiple chloroplast photophosphorylation pathways, and ATP synthesis linked to non-cyclic NADP reduction. Desaspidin can be used for the research of anthelmintic agent.
    Desaspidin
  • HY-18399A
    YM-1 TFA
    YM-1 (TFA) is an inhibitor of angiotensin converting enzyme (ACE) that can be obtained from Chrysanthemum boreale Makino.
    YM-1 TFA
  • HY-184043
    Pinazaphilone A 1802066-35-8 98%
    Pinazaphilone A is a type of polyketide compound derived from the mangrove endophytic fungus Penicillium sp.
    Pinazaphilone A
  • HY-184175
    Sigma-2 Receptor ligand 2 1816276-88-6
    Sigma-2 Receptor ligand 2 is a fluorescence labeled sigma-2 ligand. Sigma-2 Receptor ligand 2 can be used as a fluorescent probe.
    Sigma-2 Receptor ligand 2
  • HY-184261
    1-(1-(2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethyl)-5-(trifluoromethoxy)-1H-indol-3-yl)-2-(4-chloro-2-methoxyphenyl)-2-((3-methoxy-5-(2-methoxyethoxy)phenyl)amino)ethan-1-one 98%
    1-(1-(2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethyl)-5-(trifluoromethoxy)-1H-indol-3-yl)-2-(4-chloro-2-methoxyphenyl)-2-((3-methoxy-5-(2-methoxyethoxy)phenyl)amino)ethan-1-one is a click chemistry reagent containing an alkyne group, and it can be used in click chemistry applications.
    1-(1-(2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethyl)-5-(trifluoromethoxy)-1H-indol-3-yl)-2-(4-chloro-2-methoxyphenyl)-2-((3-methoxy-5-(2-methoxyethoxy)phenyl)amino)ethan-1-one