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 (61875):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-100341
    M2I-1 312271-03-7 ≥98.0%
    M2I-1 is a Mad2 inhibitor targeting the binding of Mad2 to Cdc20, an essential protein-protein interaction (PPI) within the spindle assembly checkpoint (SAC).
    M2I-1
  • HY-104008
    ACY-957 1609389-52-7 99.66%
    ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9.
    ACY-957
  • HY-148426
    OSu-PEG4-VC-PAB-MMAE 2762518-86-3 98.91%
    OSu-PEG4-VC-PAB-MMAE involves in GDP-FAmP4MMAE (Monomethylauristatin E) synthesis, which is for GDP label via site-specific conjugation.
    OSu-PEG4-VC-PAB-MMAE
  • HY-22297
    Fmoc-Ser-OtBu 110797-35-8 99.84%
    Fmoc-Ser-OtBu is a serine derivative.
    Fmoc-Ser-OtBu
  • HY-34515
    3,4,7,8-Tetramethyl-1,10-phenanthroline 1660-93-1 ≥98.0%
    3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences.
    3,4,7,8-Tetramethyl-1,10-phenanthroline
  • HY-40229
    (S)-(-)-tert-Butylsulfinamide 343338-28-3 ≥98.0%
    (S)-(-)-tert-Butylsulfinamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-(-)-tert-Butylsulfinamide
  • HY-40351
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine 3680-69-1 99.97%
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine is a key intermediate when preparing active pharmaceutical ingredient.
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
  • HY-43747
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer 572-09-8 ≥98.0%
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer (Acetobromo-α-D-glucose, contains 1% CaCO3 as stabilizer) is a glycosyl donor that can be used for the synthesis of other active compounds.
    α-Acetobromoglucose, contains 1% CaCO3 as stabilizer
  • HY-66024
    Fmoc-Lys(Boc,Me)-OH 951695-85-5 ≥98.0%
    Fmoc-Lys(Boc,Me)-OH is a lysine derivative.
    Fmoc-Lys(Boc,Me)-OH
  • HY-79139
    Pteroic acid 119-24-4
    Pteroic acid is an active compound.
    Pteroic acid
  • HY-B0600
    Tafluprost 209860-87-7 ≥98.0%
    Tafluprost (AFP-168) is an anti-glaucoma prostaglandin (PG) analog. Tafluprost can inhibit the apoptosis of retinal ganglion cells (RGCs) and rat RGCs cells. Tafluprost promotes axon regeneration by regulating Zn2+-mTORpathway, inhibits intracellular lipid accumulation in human preorbital adipocytes. Tafluprost can be used in the study of optic nerve injury in glaucoma.
    Tafluprost
  • HY-D0018
    DCIP sodium 620-45-1 ≥98.0%
    DCIP sodium is a blue dye commonly used in various biochemical and biotechnological applications as an indicator of redox reactions. DCIP sodium has unique chemical properties that change color according to the oxidation state of the substance being tested. It is commonly used in enzyme assays, such as measuring the activity of succinate dehydrogenase, or in protein quantification methods, such as the Lowry assay.
    DCIP sodium
  • HY-D1691
    BODIPY-581/591 NHS ester 150152-70-8 ≥98.0%
    BODIPY-581/591 NHS ester is a bright, red fluorescent dye (excitation: 581 nm; emission: 591 nm). BODIPY-581/591 NHS ester can be used for the labeling of amine containing biomolecules.
    BODIPY-581/591 NHS ester
  • HY-N0541
    Pseudoginsenoside F11 69884-00-0 ≥98.0%
    Pseudoginsenoside F11 (Ginsenoside A1), a component of Panax quinquefolium (American ginseng), has been demonstrated to antagonize the learning and memory deficits induced by scopolamine, morphine and methamphetamine in mice.
    Pseudoginsenoside F11
  • HY-N0657
    Pinoresinol Diglucoside 63902-38-5 99.47%
    Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
    Pinoresinol Diglucoside
  • HY-N0897
    Corylifol A 775351-88-7 ≥98.0%
    Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM.
    Corylifol A
  • HY-N2183
    Baimaside 18609-17-1 99.57%
    Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions.
    Baimaside
  • HY-N7864
    Osbond acid 25182-74-5 ≥99.0%
    Docosapentaenoic acid (DPA) is a 22-carbon fatty acid found in fish oil. It is a minor component of total serum unsaturated fatty acids in humans, ranging from 0.1% to 1%, and increasing with dietary supplementation. all-cis-4,7,10,13,16-DPA, also known as Austrian acid, is an isomer of DPA. It is an omega-6 fatty acid formed by the extension and desaturation of arachidonic acid. During fatty acid desaturase syndrome, levels of this fatty acid may be reduced, which may affect development. Upregulated hepatic elongate expression of very long fatty acid protein 6 and elevated levels of very long chain fatty acids, including all-cis 4,7,10,13,16-DPA, are characteristic of nonalcoholic steatohepatitis, a precancerous disease of hepatocellular carcinoma.
    Osbond acid
  • HY-P0045
    Palmitoyl pentapeptide 4 214047-00-4 99.58%
    Palmitoyl pentapeptide 4 (Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide) is a bioactive peptide with anti-ageing effect and has been reported used as a cosmetic ingredient[1]
    Palmitoyl pentapeptide 4
  • HY-P1006
    Ac-DEVD-pNA 189950-66-1 98.96%
    Ac-DEVD-pNA is a ligand for caspase-3/-7 and related cysteine proteases.
    Ac-DEVD-pNA