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 (63886):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-112755
    DODMA 104162-47-2 ≥98.0%
    DODMA is a cationic lipid that can be used to prepare lipid nanoparticles. DODMA can be used for drug delivery.
    DODMA
  • HY-126823
    Phen Green SK diacetate (5/6-mixture) 234075-45-7
    Phen green SK (PGSK) diacetate (PGSK diacetate (5/6-mixture)) is a metal ion-sensitive fluorescent probe that can penetrate cell membranes. Phen green SK (PGSK) diacetate can react with a variety of metal ions, including Fe2+, Cd2+, Co2+, Ni2+, Zn2+, etc. Phen green SK (PGSK) diacetate chelates Fe2+, resulting in fluorescence quenching, which can be restored when a membrane-permeable chelator is added, thereby reflecting the changes in the intracellular chelatable iron pool. The excitation/emission maxima of Phen green SK diacetate are 507/532 nm, respectively.
    Phen Green SK diacetate (5/6-mixture)
  • HY-129084
    Propargylcholine bromide 111755-76-1 ≥98.0%
    Propargylcholine bromide is a choline analogue containing terminal propargyl that can be incorporated into all classes of Choline-containing phospholipids such as phosphatidylcholine and sphingomyelin, labeling Choline-containing phospholipids. Propargylcholine bromide-labeled phospholipid molecules can be visualized in cells with high sensitivity and spatial resolution. Propargylcholine bromide can be used as a molecular tool to study the biochemical and metabolic processes of Choline-containing phospholipids in cells. Propargylcholine (bromide) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Propargylcholine bromide
  • HY-128868H
    FITC-Dextran (MW 500000) 60842-46-8
    FITC-Dextran (MW 500000) is a compound belonging to the class of fluorescent dyes. It is commonly used in biomedical research as a tracer molecule to label and track cells or other biological matter. FITC-Dextran consists of fluorescein isothiocyanate (FITC) and dextran, a complex carbohydrate derived from starch. The combination of the two creates a stable fluorescent tracer that can be viewed under a microscope or quantified using specialized detection instruments.
    FITC-Dextran (MW 500000)
  • HY-145974A
    m7GpppAmpG ammonium ≥99.0%
    m7GpppAmpG ammonium (m7G(5')ppp(5')(2'OMeA)pG ammonium) is a trinucleotide 5′ end cap analog. m7GpppAmpG ammonium binds to eIF4E with a KD value of 45.6 nM. m7GpppAmpG ammonium caps RNA with a capping efficiency of 90%. m7GpppAmpG ammonium enhances mRNA stability and translation efficiency. m7GpppAmpG ammonium is used in mRNA therapeutic research.
    m7GpppAmpG ammonium
  • HY-W007926
    2-Oxobutanoic acid 600-18-0 ≥98.0%
    2-Oxobutanoic acid is a product in the enzymatic cleavage of cystathionine.
    2-Oxobutanoic acid
  • HY-W018845
    [Ir(Cp-)Cl2]2 12354-84-6 ≥99.0%
    [Ir(Cp-)Cl2]2 is used as a precursor for the asymmetric transfer hydrogenation catalyst of ketones. It is a catalyst for greener amine synthesis.
    [Ir(Cp-)Cl2]2
  • HY-W088070A
    Agarose,Low melting point 9012-36-6
    Agarose,Low melting point is a kind of agarose, a kind of polysaccharide that can be derived from seaweed. It is commonly used in molecular biology and biochemistry to isolate and purify DNA and RNA fragments. Agarose,Low melting point is a low melting point agarose, which is suitable for the recovery of large DNA fragments and enzymatic reactions in gels and other applications. In addition, it has been used in various techniques, such as pulsed field gel electrophoresis and capillary electrophoresis for analyzing genetic material.
    Agarose,Low melting point
  • HY-20556
    DBU 6674-22-2 ≥98.0%
    DBU acts as a nucleophile and can work as a catalyst.
    DBU
  • HY-34485
    tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylatelate 149771-44-8 ≥99.0%
    tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylatelate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylatelate
  • HY-W096852
    ((2-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane 2621932-37-2 98%
    ((2-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane is a drug intermediate for synthesis of various active compounds.
    ((2-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane
  • HY-125940
    DPPG 200880-41-7 ≥98.0%
    DPPG (1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol sodium) is a phospholipid that contains long-chain (16:0) palmitic acid inserted at the sn-1 and sn-2 positions, and it serves as an active component to prevent BaP molecules from entering the water subphase. DPPG is used to prepare micelles, liposomes, and other types of artificial membranes that can resist damage from UV radiation.
    DPPG
  • HY-D1617
    BODIPY 500/510 C1, C12 144672-74-2 ≥98.0%
    BODIPY 500/510 C1, C12 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells. Maximum excitation/emission wavelength: 500/510 nm. Protect from light, stored at -20℃.
    BODIPY 500/510 C1, C12
  • HY-D1744
    ICG Maleimide 2143933-81-5
    ICG Maleimide is thiol reactive near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging (Ex/Em = 789/813 nm).
    ICG Maleimide
  • HY-Y0069
    N-Acetylglycine 543-24-8 ≥98.0%
    N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods. N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine.
    N-Acetylglycine
  • HY-101883
    BCECF-AM 117464-70-7 ≥99.0%
    BCECF-AM is a cell membrane permeable compound widely used as a fluorescent indicator for intracellular pH. BCECF-AM could diffuse through the cell membrane and intracellular esterase cleave the ester bond releasing BCECF (HY-101882). BCECF allows measurements in the physiological pH range 6.0-8.0. Excitation ratio: 490/440 nm; Emission intensity: 535 nm.
    BCECF-AM
  • HY-122524
    7-Methylguanosine 20244-86-4
    7-Methylguanosine is a modified nucleoside widely present in various RNAs and a key metabolite of the 5'-cap structure of eukaryotic mRNA. 7-Methylguanosine plays important roles in stabilizing RNA structures, regulating translation, and other aspects.
    7-Methylguanosine
  • HY-W008016
    Fmoc-Tyr(tBu)-OH 71989-38-3 ≥98.0%
    Fmoc-Tyr(tBu)-OH is a tyrosine derivative.
    Fmoc-Tyr(tBu)-OH
  • HY-W015495
    L-Dihydroorotic acid 5988-19-2 ≥98.0%
    L-Dihydroorotic acid is an important intermediate in the metabolism of orotic acid and a substrate of dihydroorotate dehydrogenase (DHODH). L-Dihydroorotic acid can reversibly hydrolyze to yield the acyclic L-ureidosuccinic acid by dihydrowhey enzyme.
    L-Dihydroorotic acid
  • HY-W021448
    Glycocyamine 352-97-6 ≥98.0%
    Glycocyamine (Guanidinoacetic acid), a precursor of creatine, is a replacement of dietary arginine and could support overall energy homeostasis of the bird.
    Glycocyamine