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-116266
    RS 67333 160845-95-4 98%
    RS 67333 is a 5-HT4R agonist with stress-preventive activity. RS 67333 attenuates stress-induced body weight changes and prevents depression- and anxiety-like behaviors in two mouse strains tested in different stress models.
    RS 67333
  • HY-116283
    2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone 7306-64-1 98%
    2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.
    2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone
  • HY-116284A
    Methyl β-D-glucopyranoside hemihydrate 7000-27-3 98%
    Methyl β-D-glucopyranoside (Methyl β-D-glucoside) hemihydrate is a model glycosyl acceptor for enzymatic glycosylation reactions. Methyl β-D-glucopyranoside hemihydrate participates in glycoside synthesis and can react with acyl donors such as caffeic acid esters under the catalysis of specific enzymes (such as Lipozyme TL IM) to achieve acylation modification. Methyl β-D-glucopyranoside hemihydrate can be used in organic synthesis and biocatalysis research, especially the efficient enzymatic preparation of medicinal glycosides (such as Robustaside B (HY-N2720), 6-O-caffeoyl salidroside).
    Methyl β-D-glucopyranoside hemihydrate
  • HY-116285S1
    1-O-n-Octyl-β-D-glucopyranoside-d17 129522-81-2 98.13%
    1-O-n-Octyl-β-D-glucopyranoside-d17 is the deuterium labeled n-Octyl β-D-glucopyranoside. n-Octyl-β-d-glucopyranoside is a non-ionic detergent, it can be widely used in the research of biotechnical, biochemical applications, solubilization and crystallization of membrane proteins.
    1-O-n-Octyl-β-D-glucopyranoside-d17
  • HY-116290A
    Zaragozic acid A trisodium 144541-82-2 98%
    Zaragozic acid A trisodium is a fungal metabolite that acts as a reversible competitive inhibitor of squalene synthase.
    Zaragozic acid A trisodium
  • HY-116298
    MRS 2500 779323-43-2 98%
    MRS 2500 is an active compound.
    MRS 2500
  • HY-116306
    Probestin 123652-87-9 98%
    Probestin is a potent aminopeptidase N (APN) inhibitor produced by Streptomyces cyanogens MH663-2F6.
    Probestin
  • HY-116380
    CB2 receptor antagonist 5 1314230-69-7 98%
    CB2 receptor antagonist 5 (compound 4A) is a ligand of CB2 receptor with antagonist effect.
    CB2 receptor antagonist 5
  • HY-116392G
    D,L-erythro-PDMP 109760-77-2 98%
    D,L-erythro-PDMP is an erythro isomer of PDMP. D,L-erythro-PDMP causes growth inhibition of cultured rabbit skin fibroblasts. PDMP is an effective inhibitor of UDP-glucose:ceramide glucosyltransferase.
    D,L-erythro-PDMP
  • HY-116462
    ONO-EI-601 155023-59-9 98%
    ONO-EI-601 is the major metabolite of human neutrophil elastase inhibitor ONO-5046. ONO-5046 has the potential for the study of acute lung injury/acute respiratory distress syndrome or disseminated intravascular coagulation in COVID-19.
    ONO-EI-601
  • HY-116472
    alpha-RA-F 1260239-23-3 98%
    alpha-RA-F (α-RA-F) is a compound that can promote collagen synthesis and has the activity of reducing the expression level of matrix metalloproteinases (MMPs). alpha-RA-F enhances collagen synthesis in human fibroblasts without causing cytotoxicity. alpha-RA-F has demonstrated its important potential in the pharmaceutical, pharmaceutical and cosmetic industries by regulating collagen synthesis and MMPs expression levels.
    alpha-RA-F
  • HY-116476
    Risotilide 120688-08-6 98%
    Risotilide is an inhibitor of enkephalinase B, which has the ability to inhibit enkephalinase B activity (IC50 value is 0.35 microM), and can also effectively inhibit enkephalinase A (IC50 = 0.02 microM) and aminopeptidase activity (IC50 = 13 microM), and can be regarded as a complete inhibitor of enkephalin biodegradation.
    Risotilide
  • HY-116478
    L-3373 1951-26-4 98%
    L-3373 is a voltage-dependent potassium channel inhibitor with activity that reduces the effective refractory period and the dispersion of monophasic action potential duration, while significantly reducing susceptibility to ventricular fibrillation in a cat model of left ventricular hypertrophy.
    L-3373
  • HY-116479
    Citromycetin 478-60-4 99.1%
    Citromycetin is an aromatic polyketide compound from Australian marine-derived and terrestrial Penicillium spp.
    Citromycetin
  • HY-116487
    R-18893 147362-54-7 98%
    R-18893 is an active compound.
    R-18893
  • HY-116489
    Pyribenzoxim 168088-61-7 98%
    Pyribenzoxim (LGC-40863) is a broad-spectrum herbicide. Pyribenzoxim has a higher safety level in bentgrass and a stronger herbicidal activity on grass weeds.
    Pyribenzoxim
  • HY-116529
    Lamellarin E 115982-19-9 98%
    Lamellarin E is a biologically active marine alkaloid, while the Lamellarin series of alkaloids show potential cytotoxicity, topoisomerase I inhibition, protein kinase inhibition, multidrug resistance reversal, and anti-HIV-1 activity.
    Lamellarin E
  • HY-116546S
    Sch 40853-d4 98%
    Sch 40853-d4 is deuterium labeled Sch 40853.
    Sch 40853-d4
  • HY-116557
    JCP-265 140652-99-9 98%
    JCP-265 is a compound used for in vivo phenotypic screening of small molecule libraries, which has the activity of screening molecules that regulate cell function. JCP-265 uses molecular cell barcoding technology to directly screen small molecule libraries in vivo for studying complex physiological processes, such as screening compounds related to targets in pancreatic cancer metastasis seeding studies.
    JCP-265
  • HY-116574
    Leiokinine A 132587-63-4 98%
    Leiokinine A is a 4-quinolinone alkaloid and can be isolated from Esenbeckia leiocarpa.
    Leiokinine A