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 (60209):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-176031
    Fluo-2 potassium
    Fluo-2 (potassium) is a cell-impermeant fluorescent calcium indicator. Fluo-2 (potassium) binds calcium (Kd: 0.37 μM) with excitation/emission wavelengths of 493/518 nm, respectively.
    Fluo-2 potassium
  • HY-176038
    MS1262-C3-amide-C10-amine
    MS1262-C3-amide-C10-amine is a E3 Ligase Ligand-Linker Conjugates. MS1262-C3-amide-C10-amine incorporates a GLP ligand for the E3 ligase SPOP (HY-176036), and a PROTAC linker (HY-176037). MS1262-C3-amide-C10-amine can be used to design PROTACs such as MS479 (HY-176035).
    MS1262-C3-amide-C10-amine
  • HY-17626C
    (R)-Alalevonadifloxacin mesylate 2892364-59-7
    (R)-Alalevonadifloxacin mesylate is an isomer of Alalevonadifloxacin mesylate (HY-17626B). Alalevonadifloxacin mesylate is a oraly active anti-methicillin-resistant Staphylococcus aureus (MRSA) antibiotic.
    (R)-Alalevonadifloxacin mesylate
  • HY-18030B
    CEP-28122 mesylate hydrochloride 1354545-57-5
    CEP-28122 mesylate hydrochloride is a diaminopyrimidine derivative.CEP-28122 mesylate hydrochloride is a potent, selective, and orally bioavailable ALK inhibitor with an IC50 of 1.9 nM. CEP-28122 mesylate hydrochloride has antitumor and good pharmacokinetic activity.
    CEP-28122 mesylate hydrochloride
  • HY-18570R
    1-Naphthaleneacetic acid (Standard) 86-87-3
    1-Naphthaleneacetic acid (Standard) is the analytical standard of 1-Naphthaleneacetic acid. This product is intended for research and analytical applications. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM.
    1-Naphthaleneacetic acid (Standard)
  • HY-18572R
    2,4-D (Standard) 94-75-7
    2,4-D (Standard) is the analytical standard of 2,4-D. This product is intended for research and analytical applications. 2,4-D (2, 4-dichlorophenoxyacetic acid) is a selective herbicide that can be orally active for the control of broad-leaved weeds. 2,4-D can induce apoptosis. 2,4-D inhibits DNA and protein synthesis, thereby preventing normal plant growth and development.
    2,4-D (Standard)
  • HY-19156A
    ZD-6888 hydrochloride 138620-17-4
    ZD-6888 hydrochloride (ICI-D 6888 hydrochloride) is an antagonist for angiotensin II, which competitively inhibits the angiotensin II-mediated release of renin, affects the renal structure and function.
    ZD-6888 hydrochloride
  • HY-19636A
    JNJ-42165279 dihydrochloride 1346528-51-5
    JNJ-42165279 (dihydrochloride) is aFAAHinhibitor with IC50 of 70 nM and 313 nM for hFAAH and rFAAH, respectively.
    JNJ-42165279 dihydrochloride
  • HY-19698A
    4-Chlorophenoxyacetic acid sodium 13730-98-8
    4-Chlorophenoxyacetic acid (sodium) (4-CPA (sodium); p-Chlorophenoxyacetic acid (sodium)) is a chlorophenol compound that can act as a plant growth regulator and herbicide. At low concentrations, 4-Chlorophenoxyacetic acid sodium promotes plant growth, while at high concentrations, it inhibits plant growth (especially in dicotyledonous plants). 4-Chlorophenoxyacetic acid (sodium) is a kind of biological materials or organic compounds that are widely used in life science research.
    4-Chlorophenoxyacetic acid sodium
  • HY-19698R
    4-Chlorophenoxyacetic acid (4-CPA) (Standard) 122-88-3
    4-Chlorophenoxyacetic acid (4-CPA) (Standard) is the analytical standard of 4-Chlorophenoxyacetic acid (4-CPA). This product is intended for research and analytical applications. 4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide for weed control in agriculture. 4-Chlorophenoxyacetic acid can be degraded in aqueous media through an electrochemical oxidation process. The end products of 4-Chlorophenoxyacetic acid degradation are harmless, such as carbon dioxide, water, and chloride ions.
    4-Chlorophenoxyacetic acid (4-CPA) (Standard)
  • HY-200444
    Lipid catechol 2930813-52-6
    Lipid catechol is a lipid that forms lipid prodrug nanoassemblies (LPNA) with boronic acid-containing compounds. Lipid catechol is promising for research of drug delivery.
    Lipid catechol
  • HY-21323R
    Isophthalic acid (Standard) 121-91-5
    Isophthalic acid (Standard) is the analytical standard of Isophthalic acid. This product is intended for research and analytical applications. Isophthalic acid is a kind of biological materials or organic compounds that are widely used in life science research.
    Isophthalic acid (Standard)
  • HY-23331S
    4-Methylimidazolidine-2-thione-d3 2140327-66-6
    4-Methylimidazolidine-2-thione-d3 is deuterium labeled 4-Methylimidazolidine-2-thione.
    4-Methylimidazolidine-2-thione-d3
  • HY-23539C
    Sodium thiosulfate pentahydrate (GR,≥99.5%) 10102-17-7 99.99%
    Sodium thiosulfate (pentahydrate),GR,≥99.5% is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Sodium thiosulfate pentahydrate (GR,≥99.5%)
  • HY-23805S
    3,6-Dichloro-9H-carbazole-13C12
    3,6-Dichloro-9H-carbazole-13C12 is 13C labeled 3,6-Dichloro-9H-carbazole.
    3,6-Dichloro-9H-carbazole-13C12
  • HY-27861S
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3 is the deuterium labeled 3,4-Dihydro-7-methoxy-6-isoquinolinol.
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3
  • HY-32126R
    1-Fluoronaphthalene (Standard) 321-38-0
    1-Fluoronaphthalene (Standard) is the analytical standard of 1-Fluoronaphthalene. This product is intended for research and analytical applications. 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake.
    1-Fluoronaphthalene (Standard)
  • HY-33013S
    Clevidipine impurity 24-13C,d3
    Clevidipine impurity 24-13C,d3 is 13C and deuterium labeled 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid.
    Clevidipine impurity 24-13C,d3
  • HY-33672S
    9-Phenylcarbazole-d13 2847910-31-8
    9-Phenylcarbazole-d13 (N-Phenylcarbazole-d13) is the deuterium labeled 9-Phenylcarbazole (HY-33672).
    9-Phenylcarbazole-d13
  • HY-400145
    mPEG45-Epoxide 40349-67-5
    mPEG45-Epoxide is a PEG derivative containing polyether units. mPEG45-Epoxide can be used to synthesize PROTAC molecules.
    mPEG45-Epoxide