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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-113823
    Naphthol AS-G 91-96-3 98%
    Naphthol AS-G is an active compound. Naphthol ASG can be used for a series of synthetic organic pigments (SOP’s) research.
    Naphthol AS-G
  • HY-113826
    L-656224 102612-16-8 98%
    L-656224 is an orally active, potent and selective inhibitor of leukotriene biosynthesis in intact rat and human leukocytes and CXBG mastocytoma cells (IC50 values, 18-240 nM) and of human leukocyte and porcine leukocyte 5-lipoxygenase (IC50, 4 x 10-7 M). L-656224 is promising for research of asthma and peripheral analgesic agents.
    L-656224
  • HY-113844A
    Ac-Gly-Lys-OMe acetate 14752-92-2 98.91%
    Ac-Gly-Lys-OMe acetate is a substrate for urokinase. Ac-Gly-Lys-OMe acetate can be used to measure the effects of small molecule inhibitors on urokinase activity.
    Ac-Gly-Lys-OMe acetate
  • HY-113853
    WF-10129 109075-64-1 98%
    WF-10129 is a cytotoxic steroidal compound isolated from the plant Physalis. WF-10129 inhibits liver cancer cell proliferation, induces apoptosis, interferes with metabolism, and significantly reduces lactate production in vitro and in vivo. WF-10129 can also exert anti-tumor activity by regulating the expression of related genes and proteins through the AKT-p53 pathway.
    WF-10129
  • HY-113857
    RAD-243 103825-20-3 98%
    RAD-243 is an active compound.
    RAD-243
  • HY-113871
    R-PEP-27 103122-78-7 98%
    R-PEP-27 is an active compound.
    R-PEP-27
  • HY-113878S
    12-OAHSA-d17 98%
    12-OAHSA-d17 is the deuterium labeled 12-OAHSA.
    12-OAHSA-d17
  • HY-113887S
    Prostaglandin F1β-d9 2389048-37-5 98%
    Prostaglandin F1β-d9 is deuterium labeled Prostaglandin F1β.
    Prostaglandin F1β-d9
  • HY-113896
    U-67827E 103494-23-1 98%
    U-67827E is a cholecystokinin (CCK) agonist that decreases food intake over a prolonged period of time in baboons. U-67827E may affect the latency to food by inhibiting the movement of food in the stomach and magnifying a gastric distention signal.
    U-67827E
  • HY-113920
    Azumolene sodium 105336-14-9 98%
    Azumolene sodium (EU4093) is an analog of Dantrolene (HY-12542) that inhibits malignant hyperthermia (MH) syndrome and intracellular Ca2+ homeostasis failure caused by Halothane (HY-B1010)/Succinylcholine. Azumolene sodium (0.5-2.0 mg/kg) reduces [Ca2+]i (from 207 nM to 38 nM) in MH-susceptible skeletal muscle following intramuscular injection.
    Azumolene sodium
  • HY-113932
    Trolamine salicylate ester 10377-95-4 98%
    Trolamine salicylate ester is a compound with percutaneous absorption properties. After pretreatment of rat skin, different treatments have different effects on its percutaneous absorption, and eucalyptus oil can enhance its absorption.
    Trolamine salicylate ester
  • HY-113933
    NE11808 105462-22-4 98%
    NE11808 is a potent antiresorptive bisphosphonate that inhibits osteoclast prenylation and effectively inhibits protein prenylation in osteoclasts and suppresses labeling of dye-front end compounds.
    NE11808
  • HY-113942
    Cycloate 1134-23-2 98%
    Cycloate is an active compound.
    Cycloate
  • HY-113942R
    Cycloate (Standard) 1134-23-2
    Cycloate (Standard) is the analytical standard of Cycloate. This product is intended for research and analytical applications. Cycloate is an active compound.
    Cycloate (Standard)
  • HY-113943
    9(S)-HETE 107656-13-3 98%
    9(S)-HETE is the S isomer of 9-HETE (HY-113943A). 9-HETE, a monohydroxy fatty acid, is the lipoxygenase metabolite of arachidonic acid (HY-109590).
    9(S)-HETE
  • HY-113943AS
    9-HETE-d8 98%
    9-HETE-d8 ((±)9-HETE-d8) is the deuterium labeled 9-HETE (HY-113943A).
    9-HETE-d8
  • HY-113943S
    9(S)-HETE-d8 2738376-86-6 98%
    9(S)-HETE-d8 is the deuterium labeled 9(S)-HETE.
    9(S)-HETE-d8
  • HY-113948
    2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosyl chloride 141846-57-3 98%
    2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosyl chloride is a biochemical assay reagent.
    2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosyl chloride
  • HY-113958
    Difethialone 104653-34-1 99.84%
    Difethialone (LM-2219) is an anticoagulant rodenticide. Difethialone shows high rodenticide activity in warfarin-sensitive and resistant strains of rats and mice. Difethialone interferes with the circulation of vitamin K in the liver, preventing the synthesis of coagulation factors, resulting in the inability of the blood to coagulate properly, ultimately causing internal bleeding and death. Difethialone can be used in studies of ecological impacts.
    Difethialone
  • HY-113958S
    Difethialone-d4 2714420-97-8 98%
    Difethialone-d4 (Baraki-d4; LM 2219-d4) is the deuterium labeled Difethialone (HY-113958). Difethialone (LM-2219) is an anticoagulant rodenticide. Difethialone shows high rodenticide activity in warfarin-sensitive and resistant strains of rats and mice. Difethialone interferes with the circulation of vitamin K in the liver, preventing the synthesis of coagulation factors, resulting in the inability of the blood to coagulate properly, ultimately causing internal bleeding and death. Difethialone can be used in studies of ecological impacts.
    Difethialone-d4