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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-18909
    Multi-kinase-IN-11 1157857-36-7 98%
    Multi-kinase-IN-11 (Compound 1a) is a DFG-out conformation-targeted multi-kinase inhibitor, including SRC, LCK, ABL, PYK2, CSK, HCK, P38 and C-KIT. Multi-kinase-IN-11 serves as a scaffold for the preparation of fluorescently labeled binding probes and affinity matrices.
    Multi-kinase-IN-11
  • HY-19023
    L-651896 99134-29-9 98%
    L-651896 is a compound with anti-inflammatory and antiproliferative activities that inhibits 5-lipoxygenase and cyclooxygenase, thereby reducing the production of leukotrienes and prostaglandins. L-651896 can be used in the study of skin diseases and other inflammatory diseases.
    L-651896
  • HY-19063
    SCH-34826 105262-04-2 98%
    SCH-34826 is an orally active neutral metalloendopeptidase (NEP) inhibitor that inhibits NEP and reduces the degradation of ANF, thereby enhancing its antihypertensive and diuretic effects. SCH-34826 can be used in the research of cardiovascular and renal diseases.
    SCH-34826
  • HY-19109
    RG-7152 107813-63-8 98%
    RG-7152 is a tetrazolyl-substituted leukotriene D4 receptor antagonist that can induce peroxisomal β-oxidation and peroxisome bifunctional enzymes (PBEs) in hepatocytes in various animal models. It has been shown to significantly increase PBE levels and β-oxidation activity in rat and mouse liver homogenates, while smaller effects were observed in guinea pigs and monkeys and no effect in dogs. In vitro studies have also shown that it can induce PBEs comparable to clofibric acid, indicating its potential as a peroxisome proliferator.
    RG-7152
  • HY-19197
    2-NAP 141577-40-4 98%
    2-NAP is a major metabolite of polycyclic aromatic hydrocarbons (PAHs). 2-NAP induces oxidative stress and inflammatory responses, impairs enamel formation, and disrupts oral microbiome balance, increasing the risk of early childhood caries (ECC). 2-NAP is promising for research of development-related diseases such as childhood caries.
    2-NAP
  • HY-19290
    S-0509 171724-30-4 98%
    S-0509 is a selective CCKB/gastrin receptor antagonist. S-0509 has a strong anti-secretion effect. S-0509 helps prevent the occurrence of duodenal ulcers.
    S-0509
  • HY-19311
    Upenazime 95268-62-5 98%
    Upenazime is a non-radioactive precursor agent for diagnostic imaging.
    Upenazime
  • HY-19346
    AR-13324 analog mesylate 2095432-73-6 98.0%
    AR-13324 analog mesylate is an analog of AR-13324. AR-13324 is an ROCK and norepinephrine transporter (NET) inhibitor.
    AR-13324 analog mesylate
  • HY-19379
    E-2101 265667-22-9 98%
    E-2101 is a novel antispastic agent. E-2101 is a competitive CYP2C19 and CYP2D6 inhibitor with Ki values of 15 and 48 μM, respectively. E-2101 is metabolized by Cytochromes P450 to form monohydroxylated (M1 and M2), dihydroxylated (M3), and N-dealkylated metabolites (M4). E-2101 can be used in the research of skeletal muscle spasm.
    E-2101
  • HY-19420
    UK 357903 247580-98-9 98%
    UK 357903 is a selective inhibitor for phosphodiesterase 5 (PDE5), with IC50s of 1.7 and 714 nM, for PDE5 and PDE6. UK 357903 exhibits vasodilatory effects on the mesenteric and hindlimb vascular beds, and is potential for ameliorating erectile dysfunction.
    UK 357903
  • HY-19446
    UK-371800 247582-13-4 98%
    UK-371800 is a highly selective PDE5 inhibitor (IC50 = 4.2 nM). UK-371800 has good permeability and is not affected by the efflux of P-glycoprotein.
    UK-371800
  • HY-19495
    OT-730 870809-51-1 98%
    OT-730 is an innovative selective beta-blocker prodrug designed for research into ocular diseases.
    OT-730
  • HY-19597
    BASF 43915 91587-01-8 98%
    BASF 43915 (Pelretin) is a Phenyl analog.
    BASF 43915
  • HY-20803
    2,3-Dihydroxyquinoxaline 15804-19-0 ≥98.0%
    2,3-Dihydroxyquinoxaline is a fluorescent reagent. 2,3-Dihydroxyquinoxaline can be used for the determination of trace Pb(II) in vinegar.
    2,3-Dihydroxyquinoxaline
  • HY-21324
    Glycopyrronium impurity 1 618-88-2 98%
    Glycopyrronium impurity 1 (5-Nitroisophthalic acid) is an impurity of Glycopyrronium.
    Glycopyrronium impurity 1
  • HY-21609
    Dabigatran impurity 8 1408238-40-3 98%
    Dabigatran impurity 8 is an impurity of Dabigatran (HY-10163).
    Dabigatran impurity 8
  • HY-21687
    Tamsulosin impurity 10 112101-81-2 98%
    Tamsulosin impurity 10 is an impurity of Tamsulosin.
    Tamsulosin impurity 10
  • HY-21953
    Chlorthalidone impurity 9 82875-49-8 98%
    Chlorthalidone impurity 9 is an impurity of Chlorthalidone.
    Chlorthalidone impurity 9
  • HY-22159
    NSC 409012 90947-00-5 98%
    NSC 409012 is a Rhodanine (HY-W010365) derivative.
    NSC 409012
  • HY-22204
    3,2'-Dihydroxyflavone 6068-76-4 99.31%
    3,2'-Dihydroxyflavone (Compound 4) is a type of flavonol compound that can be used as a drug intermediate for the synthesis of tetracyclic compounds.
    3,2'-Dihydroxyflavone