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 (61984):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-D0827
    Cy2 260430-02-2 ≥98.0%
    Cyanines are formally compounds with two nitrogen atoms linked by an odd number of methene units. 26 28 The nitrogen atoms are parts of the heterocyclic units (such as indole, benzoxazol, or benzothiazol) . The structures and optical properties of representative cyanine dyes used for in vivo imaging are presented. Cyanines are characterized by long wavelength, tunable absorption and emission, very high extinction coefficient (up to 300,000 M 1 cm 1), good water solubility, and relatively straightforward synthesis.
    Cy2
  • HY-D0869
    CAPS 1135-40-6 ≥98.0%
    CAPS, cyclohexylaminopropane sulfonic acid, is a surfactant. CAPS can be used as biological buffer (0.05 M, pH 11) for dialysis.
    CAPS
  • HY-D1078
    5(6)-Carboxy-2',7'-dichlorofluorescein diacetate 127770-45-0
    5(6)-Carboxy-2',7'-dichlorofluorescein diacetate is a cell permeant fluorescent indicator. 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate can be used to assess reactive oxygen species (ROS) generation within human neuronal-glial (HNG) cells in primary co-culture
    5(6)-Carboxy-2',7'-dichlorofluorescein diacetate
  • HY-D1200
    Malachite Green Carbinol base 510-13-4
    Malachite Green Carbinol base (MGOH, MGCB) is a derivative of Malachite green (MG) with not fluorescence. Malachite green carbinol base (MGOH, MGCB), as a pH regulation reagent, MGCB molecule could release OH- under UV light irradiation and generate a progressive shift in pH values. MGCB solution turns from colorless to deep green rapidly when exposed to a high-pressure UV lamp (500 W, 50 W/cm).
    Malachite Green Carbinol base
  • HY-D1375
    Sulfo-Cy5 amine 2183440-44-8 ≥98.0%
    Sulfo-Cy5 amine is a dye derivative of Cyanine 5 (Cy5) (HY-D0821) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy5 is a near-infrared fluorescent dye commonly used in biolabeling and cell imaging. The amine functionality of Sulfo-Cy5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.
    Sulfo-Cy5 amine
  • HY-D1539
    Cyanine 5.5 azide 1557136-25-0 98.02%
    Cyanine 5.5 azide (CY 5.5 azide) is a potent fluorescent dye. Cyanine 5.5 azide can label DNA. Cyanine 5.5 azide can be used for NIR live organism imaging. (λex=684 nm, λem=710 nm). Cyanine 5.5 azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    Cyanine 5.5 azide
  • HY-D1610
    BODIPY FL C5 217075-24-6 99.68%
    BODIPY FL C5 is a green fluorescent fatty acid. BODIPY FL C5 can be used as a precursor for the synthesis of various fluorescent phospholipids. BODIPY FL C5 is relatively insensitive to the environment and fluoresces in both water-soluble and lipid environments.
    BODIPY FL C5
  • HY-D1627
    CellTracker CM-DiI 180854-97-1 ≥98.0%
    CellTracker CM-DiI (CM-DiI) is a lipophilic fluorochrome that can be used for tracking the migration of lymphocytes. CellTracker CM-DiI is feasible to detect labeled cells in histological sections (excitation 553 nm; emission 570 nm).
    CellTracker CM-DiI
  • HY-D1683
    NBD-PE 178119-00-1 99.0%
    NBD-PE is an effective lipid fluorescent probe (Excitation/Emission: 465/535 nm; Color: Green). NBD-PE offers a wide array of applications in membrane and cell biology.
    NBD-PE
  • HY-D2189
    IRDye 700DX 916821-46-0
    IRDye 700DX (IRDye 700DX NHS ester) is a near-infrared (NIR) phthalocyanine dye with extremely high photostability and fluorescence intensity. IRDye 700DX binds to biomolecules. IRDye 700DX has excellent water solubility, large extinction coefficient, high fluorescence quantum yield, and does not aggregate in high ionic strength buffers. IRDye 700DX can be used as a highly flexible photosensitizer.
    IRDye 700DX
  • HY-N6839
    1,4-b-D-Xylopentaose 49694-20-4 ≥98.0%
    1,4-b-D-Xylopentaose (Xylopentaose) consists of five b-1,4 xylose sugars.
    1,4-b-D-Xylopentaose
  • HY-N9914
    D-Psicose 551-68-8 ≥98.0%
    D-Psicose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    D-Psicose
  • HY-NP137
    NP-PE (Phycoerythrin)
    NP-PE (Phycoerythrin) is an immune complex. The formation and transport of NP-PE (Phycoerythrin) depends on the complement system, specifically through the complement receptors CR1 and CR2. These receptors are expressed on the surface of B cells and help B cells capture and transport immune complexes. NP-PE (Phycoerythrin) can be used to study the mechanisms by which B cells capture and transport immune complexes in lymph nodes.
    NP-PE (Phycoerythrin)
  • HY-NP155
    Histone (calf thymus) 9064-47-5
    Histone (calf thymus) is a histone found in the deoxyribonucleoprotein of calf thymus and can be obtained by acid extraction technique.
    Histone (calf thymus)
  • HY-P0229
    Ribonuclease T1, Aspergillus oryzae 9026-12-4
    Ribonulease T1, Aspergillus oryzae (Rnase T1), is commonly used in biochemical research. Ribonuclease T1 is an endonuclease that can specifically degrade single stranded RNA. Ribonuclease T1 can form nucleoside 2 ', 3 '-cyclic phosphoric acid intermediates to cut the phosphodiester bond between 3' -guanosine residues and adjacent nucleoside 5 '-OH groups to produce 3' -GMP terminal oligonucleotides.
    Ribonuclease T1, Aspergillus oryzae
  • HY-P2456
    MBP MAPK Substrate 138028-00-9 99.71%
    MBP MAPK Substrate is used as an exogenous substrate for MAPK.
    MBP MAPK Substrate
  • HY-P3159
    VPM peptide 1428885-83-9 99.33%
    VPM peptide is a dithiol protease-cleavable peptide cross-linker. VPM peptide can be incorporated into the backbone of the PEG-diacrylate (PEG-DA) macromer to form PEG hydrogel.
    VPM peptide
  • HY-P5284
    RALA peptide 1613231-49-4 99.16%
    RALA peptide is a cationic amphiphilic delivery agent targeting cell membranes, which forms nanoparticles through electrostatic interactions with anionic drugs. RALA peptide has pH-responsive binding properties, which can enhance the α-helical conformation in an acidic environment and destroy the endosomal membrane, promote the release of drugs into the cytoplasm, and exert efficient intracellular delivery activity. RALA peptide can be used in cancer research (enhancing the activity of bisphosphonates against prostate cancer and breast cancer cells) and bone tissue engineering (promoting osteoblast collagen deposition and extracellular matrix mineralization).
    RALA peptide
  • HY-Y0982
    (S)-BINAP 76189-56-5 ≥98.0%
    (S)-BINAP is the isomer of (R)-BINAP (HY-W017757), and can be used as an experimental control. (R)-BINAP is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-BINAP
  • HY-Y0989
    Acetophenone 98-86-2 99.84%
    Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA).
    Acetophenone