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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-137950
    Fmoc-Asp(OtBu)-Osu 78553-23-8 98.0%
    Fmoc-Asp(OtBu)-Osu is an aspartic acid derivative.
    Fmoc-Asp(OtBu)-Osu
  • HY-138287
    4'-Aminomethyl-4,5',8-trimethylpsoralen 64358-50-5 99.0%
    4'-Aminomethyl-4,5',8-trimethylpsoralen is a photoreactive agent for crosslinking nucleic acids.
    4'-Aminomethyl-4,5',8-trimethylpsoralen
  • HY-139276
    Pal-Glu(OSu)-OH 294855-91-7 98.0%
    Pal-Glu(OSu)-OH is a side chain of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used for type 2 diabetes mellitus research.
    Pal-Glu(OSu)-OH
  • HY-139286
    Photoclick sphingosine 1823021-14-2 99.9%
    Photoclick sphingosine (Pacsph) is a photosensitizing and clickable sphingosine analog. Photoclick sphingosine is metabolized in cells into endogenous lipid metabolic pathways and can be visualized by its clickable alkyne group. Photoclick sphingosine can be used to study intracellular sphingolipid metabolism and subcellular localization.
    Photoclick sphingosine
  • HY-139842
    Homobrassinolide 74174-44-0
    Homobrassinolide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Homobrassinolide
  • HY-140509
    TAMRA-PEG4-acid 1909223-02-4
    TAMRA-PEG4-acid is a dye derivative of TAMRA (HY-135640) containing 3 PEG units.
    TAMRA-PEG4-acid
  • HY-141574
    1,2-Didecanoyl-Sn-glycerol 60514-49-0
    1,2-Didecanoyl-sn-glycerol is an analog of the PKC-activating second messenger DAG. Although the biological activities of 1,2-didecanoyl-sn-glycerol have not been well characterized, it is expected to behave similarly to 1,2-dioctanoyl-sn-glycerol.
    1,2-Didecanoyl-Sn-glycerol
  • HY-142988
    1-Stearoyl-2-myristoyl-sn-glycero-3-PC 20664-02-2 ≥98.0%
    1-Stearoyl-2-myristoyl-sn-glycero-3-PC (1S-2M-PC) belongs to the class of asymmetric phospholipids. 1-Stearoyl-2-myristoyl-sn-glycero-3-PC is abundant in biological membranes.
    1-Stearoyl-2-myristoyl-sn-glycero-3-PC
  • HY-144016
    16:0 EPC chloride 328250-18-6 99.93%
    16:0 EPC chloride, a P-O-ethyl derivative, is a saturated cationic lipid. 16:0 EPC chloride can serve as a DNA and RNA transfecting agent. 16:0 EPC chloride can be used as a co-adjuvant for preparing vaccines and promote drug delivery.
    16:0 EPC chloride
  • HY-145081
    Pitnot-2 1576239-29-6 98.05%
    Pitnot-2 is an inactive analog of Pitstop 2 (HY-115604), a clathrin inhibitor series. Pitnot-2 serves as a negative control in studies of clathrin-mediated endocytosis.
    Pitnot-2
  • HY-145104
    Antioxidant agent-1 136068-43-4 98.13%
    Antioxidant agent-1 is a new chalcone derivative as a potential antioxidant agent.
    Antioxidant agent-1
  • HY-145548
    cis-4,10,13,16-Docosatetraenoic acid 122068-08-0 99.9%
    cis-4,10,13,16-Docosatetraenoic acid is a long chain polyunsaturated fatty acid derived from the lipids of rat testis.
    cis-4,10,13,16-Docosatetraenoic acid
  • HY-146219
    Biotin-nPEG-amine 604786-74-5 ≥99.0%
    Biotin-nPEG-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
    Biotin-nPEG-amine
  • HY-147072
    1-Stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium 322647-11-0 ≥99.0%
    1-Stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium is a glycerophospholipid.
    1-Stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium
  • HY-147284
    PI3K-IN-37 1257547-40-2 99.0%
    PI3K-IN-37 (Example 84.1) is a PI3K α/β/δ inhibitor with IC50s of 6, 8, 4 nM, respectively. PI3K-IN-37 can also inhibit mTOR (IC50=4 nM).
    PI3K-IN-37
  • HY-148001
    EWP 815 20231-01-0 99.15%
    EWP 815 is a disulfiram analogue, is a potent inhibitor of Ins(1,4)P2 phosphatase and Ins(1,4,5)P3 5-phosphatase. EWP 815 also inhibits enzyme dopamine β-hydroxylase activity.
    EWP 815
  • HY-148043
    Schnurri-3 inhibitor-1 736154-60-2 99.07%
    Schnurri-3 inhibitor-1 is a potent schnurri-3 inhibitor which is an essential regulator of adult bone formation. Schnurri-3 inhibitor-1 can inhibit Shn3 with EF1alpha promoter in osteoblast cell line Shn3FFL with an AC50 value of 2.09 μM. Schnurri-3 inhibitor-1 can be used to research osteoporosis.
    Schnurri-3 inhibitor-1
  • HY-148066
    DB0662 2769753-51-5 99.66%
    DB0662 is a multi-target kinase-directed PROTAC degrader, targeting kinases including PTK2B, MAPK9, BLK, CSK, LIMK1, etc.
    DB0662
  • HY-148152
    PSMA I&S 2639475-07-1 98.15%
    PSMA I&S is a precursor of the 99mTc-labeled PSMA-targeting ligand.
    PSMA I&S
  • HY-148339
    Fmoc-VAP-MMAE 1912408-91-3
    Fmoc-VAP-MMAE is a agent-linker conjugates for ADC. Fmoc-VAP-MMAE consists of an ADC linker and a tubulin inhibitor MMAE (HY-15162), with a protective Fmoc group.
    Fmoc-VAP-MMAE