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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-131263
    Hydroxychloroquine Impurity F 6281-58-9 98%
    Hydroxychloroquine Impurity F is the impurity of Hydroxychloroquine. Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.
    Hydroxychloroquine Impurity F
  • HY-131266
    Febuxostat n-butyl isomer 1657014-33-9 ≥98.0%
    Febuxostat n-butyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM.
    Febuxostat n-butyl isomer
  • HY-131266R
    Febuxostat n-butyl isomer (Standard) 1657014-33-9
    Menadione bisulfite (sodium) (Standard) is the analytical standard of Menadione bisulfite (sodium). This product is intended for research and analytical applications. Menadione bisulfite (sodium) is used as an agent to induce acute oxidative stress, and to function as a plant-defense activator against several pathogens.
    Febuxostat n-butyl isomer (Standard)
  • HY-131269
    Febuxostat impurity 7 1350352-70-3 98.18%
    Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM.
    Febuxostat impurity 7
  • HY-131269R
    Febuxostat impurity 7 (Standard) 1350352-70-3
    Cinnamyl Alcohol (Standard) is the analytical standard of Cinnamyl Alcohol. This product is intended for research and analytical applications. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity.
    Febuxostat impurity 7 (Standard)
  • HY-131270
    Febuxostat impurity 8 144060-62-8
    Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM.
    Febuxostat impurity 8
  • HY-131271
    Febuxostat impurity 6 1271738-74-9 98%
    Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM.
    Febuxostat impurity 6
  • HY-131274
    Fexofenadine Impurity F 185066-33-5 98%
    Fexofenadine Impurity F is the impurity of Fexofenadine. Fexofenadine, a H1R antagonist, is an anti-allergic agent used in seasonal allergic rhinitis and chronic idiopathic urticarial.
    Fexofenadine Impurity F
  • HY-131275
    Imatinib Impurity E 1365802-18-1
    Imatinib Impurity E is the impurity of Imatinib. Imatinib is an orally bioavailable tyrosine kinases inhibitor that selectively inhibits BCR/ABL, v-Abl, PDGFR and c-kit kinase activity. Imatinib (STI571) works by binding close to the ATP binding site, locking it in a closed or self-inhibited conformation, therefore inhibiting the enzyme activity of the protein semicompetitively. Imatinib also is an inhibitor of SARS-CoV and MERS-CoV.
    Imatinib Impurity E
  • HY-131279
    Olmesartan ethyl ester 144689-23-6 98%
    Olmesartan ethyl ester (compound 11) is an Olmesartan impurity. Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to in the high blood pressure study.
    Olmesartan ethyl ester
  • HY-131280R
    Devaleryl Valsartan Impurity (Standard) 676129-92-3
    L-Aspartyl-L-phenylalanine (Standard) is the analytical standard of L-Aspartyl-L-phenylalanine. This product is intended for research and analytical applications. L-Aspartyl-L-phenylalanine is a metabolite of aspartame that can inhibit angiotensin converting enzyme (ACE) purified from rabbit lungs with a Ki of 11 μM.
    Devaleryl Valsartan Impurity (Standard)
  • HY-131281
    Ivabradine impurity 1 1428869-91-3 98%
    Ivabradine impurity 1 is an Ivabradine impurity. Ivabradine is an orally bioavailable, hyperpolarization-activated, cyclic nucleotide-gated (HCN) channel blocker.
    Ivabradine impurity 1
  • HY-131282
    Ivabradine impurity 2 73954-34-4 98%
    Ivabradine impurity 2 is an Ivabradine impurity. Ivabradine is an orally bioavailable, hyperpolarization-activated, cyclic nucleotide-gated (HCN) channel blocker.
    Ivabradine impurity 2
  • HY-131284
    (S)-Dehydro Venlafaxine 2742899-98-3 98%
    (S)-Dehydro Venlafaxine is an inactive S-enantiomer of Dehydro Venlafaxine. Dehydro Venlafaxine is an impurity of Venlafaxine hydrochloride. Venlafaxine hydrochloride (Wy 45030 hydrochloride) is a potent serotonin (5-HT) / norepinephrine (NE) reuptake dual inhibitor.
    (S)-Dehydro Venlafaxine
  • HY-131306
    Δ2-cis-Hexadecenoic acid 2825-68-5 98%
    Δ2-cis-Hexadecenoic acid is an unsaturated fatty acid that is a hydrolysate of lipopolysaccharide (HY-D1056).
    Δ2-cis-Hexadecenoic acid
  • HY-131306B
    2-Hexadecenoic acid 629-56-1 98%
    2-Hexadecenoic acid is a natural unsaturated fatty acid. It is ubiquitously present in various animal and plant tissues, especially adipose tissue and certain vegetable oils, such as macadamia nut oil. 2-Hexadecenoic acid has unique chemical properties that make it an important component of cell membranes and storage lipids, and participates in various metabolic processes such as lipid metabolism and inflammation. It's also been linked to potential health benefits, including improved insulin sensitivity and a lower risk of heart disease.
    2-Hexadecenoic acid
  • HY-131325S
    Simeton-d3 98%
    Simeton-d3 is deuterium labeled Simeton (HY-131325). Simeton is a methoxy-5-triazine herbicide widely used for weed control in crops such as corn, wheat, and barley.
    Simeton-d3
  • HY-131371
    Glucoiberin potassium 15592-34-4 98%
    Glucoiberin potassium is the active compound.
    Glucoiberin potassium
  • HY-131376S
    13-Oxo-ODE-d3 98%
    13-Oxo-ODE-d3 is deuterated labeled 13-Oxo-ODE (HY-131376) 13-Oxo-ODE is an octadecadienoic acid, that can be isolated from the leaves of Artemisia argyi.
    13-Oxo-ODE-d3
  • HY-131384
    8,11,14-Eicosatriynoic acid 34262-64-1 98%
    8,11,14-Eicosatriynoic Acid, as an inhibitor of prostaglandin, leukotriene biosynthesis, and arachidonic acid-induced platelet aggregation, blocks human 12-lipoxygenase (12-LO), cyclooxygenase (COX)and 5-lipoxygenase (5-LO) with IC50 values of 0.46 μM, 14 μMand 25 μM, respectively. In addition, 8,11,14-Eicosatriynoic Acid inhibits the action of slow-reacting substances of allergic reactions, with IC50 value of 10 μM. Lipoxygenase is widely found in fungi, plants and animals. 12-LO involves in many important disease states and may play a role in oxidative glutamate toxicity. COX enzymes play complex roles in human physiology and pathology involving the neuronal, immune, renal, cardiovascular, gastrointestinal and reproductive systems. COX enzymes are blocked by aspirin and a variety of other NSAIDs, which makes them clinically important. 5-LO involves in cancer pathology. It is expressed by a variety of cancer cells, including colon, lung, breast, and prostate cancers, and promotes cancer cell growth and neovascularization. 8,11,14-Eicosatriynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    8,11,14-Eicosatriynoic acid