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 (73848):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W751835
    Baloxavir-d4 2415027-80-2 99.27%
    Baloxavir-d4 (Baloxavir acid-d4; S-033447-d4) is the deuterium-labeled Baloxavir (HY-109025A). Baloxavir-d4 (Baloxavir-d4 acid), derived from the proagent Baloxavir-d4 marboxil, is a first-in-class, potent and selective cap-dependent endonuclease (CEN) inhibitor within the polymerase PA subunit of influenza A and B viruses. Baloxavir-d4 inhibits viral RNA transcription and replication and has potently antiviral activity.
    Baloxavir-d4
  • HY-W770410
    9-PAHSA-13C4 2748638-71-1 99.9%
    9-PAHSA-13C4 is 13C-labeled 9-PAHSA. 9-PAHSAis an orally active endogenous GPR120 agonist (EC50=18 μM). 9-PAHSAsignificantly inhibits LPS-induced inflammatory responses by blocking the NF-κB pathway. 9-PAHSAinduces adipocyte browning, enhances glucose uptake and reduces lipid accumulation, while improving mitochondrial function and the survival rate of steatotic hepatocytes. In terms of neuroprotection, 9-PAHSAregulates the expression of REST and BDNF in the prefrontal cortex of diabetic mice, and effectively prevents spatial working memory deficits and abnormal social behaviors. 9-PAHSAdoes not directly regulate insulin secretion or improve systemic insulin sensitivity, and possesses specific anti-inflammatory, metabolic regulatory and neuroprotective properties. 9-PAHSAcan be used in the research of diabetes-related cognitive impairment, obesity and non-alcoholic fatty liver disease.
    9-PAHSA-13C4
  • HY-W770434
    Octrizole-13C6
    Octrizole-13C6 is 13C labeled Octrizole.
    Octrizole-13C6
  • HY-W775362
    N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine 3081-14-9 98.19%
    N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine is a substituted p-phenylenediamine. N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine scavenges ozone and forms nitroxyl radical. N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine xhibits toxicity towards the aqatic bacterium V. fischeri (EC50 = 0.41 mg/L). N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine can be used as an antiozonant. N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine can be found in river water and sediment.
    N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine
  • HY-W775385
    Metcamifen 129531-12-0
    Metcamifen is a herbicide safener that can protect rice from Clodinafop-propargyl (HY-136380).
    Metcamifen
  • HY-W777456
    Phenanthrene-13C6 1189955-53-0 99.9%
    Phenanthrene-13C6 is the 13C labeled Phenanthrene (HY-B1727). Phenanthrene is an orally active polycyclic aromatic hydrocarbon (PAH) that induces inflammation, oxidative stress, and apoptosis. Additionally, phenanthrene is commonly used to detect or assess PAH pollution in the environment.
    Phenanthrene-13C6
  • HY-W779009
    [1-13Cglc]Lactose monohydrate 287100-62-3 99.9%
    [1-13Cglc]Lactose monohydrate is an isotopic labeling drug.
    [1-13Cglc]Lactose monohydrate
  • HY-W782153
    Acetophenone-13C6 125770-94-7 98.42%
    Acetophenone-13C6 is a deuterated labeled Acetophenone-13C6.
    Acetophenone-13C6
  • HY-W782635
    DL-5-Indolylmethylhydantoin 21753-16-2 99.67%
    DL-5-Indolylmethylhydantoin can be used as a substrate for the enzymatic production of L-tryptophan in some specific bacteria.
    DL-5-Indolylmethylhydantoin
  • HY-W784556
    5'-DMTr-dU(Allylamine-CO-F3)-3'-CE-phosphoramidite 144253-90-7 98%
    (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-5-(3-(2,2,2-trifluoroacetamido)prop-1-en-1-yl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-DMTr-dU(Allylamine-CO-F3)-3'-CE-phosphoramidite
  • HY-W794132
    4-Hydroxy-9h-xanthen-9-one 14686-63-6 98.0%
    4-Hydroxy-9h-xanthen-9-one is a natural product.
    4-Hydroxy-9h-xanthen-9-one
  • HY-W794998
    Cedarwood terpenes 68608-32-2
    Cedarwood terpenes is a natural terpene mixture that can be extracted from cedar wood.
    Cedarwood terpenes
  • HY-W800619
    NH2-PEG4-Val-Cit-PAB-OH 2055024-61-6 99.35%
    NH2-PEG4-Val-Cit-PAB-OH is a cleavable ADC linker featuring a primary amine, a hydrophilic PEG spacer, a Val-Cit dipeptide, and a PAB group. The benzylic alcohol on the PAB can be used to attach with reactive groups such as PNP for conjugation with drug payloads. The primary amine is free to perform a wide variety of reactions such as coupling with carboxylic acids, reductive aminations with ketones or aldehydes, or other more specialized uses such as in SNAr reactions or heterocyclic chemistry. The Val-Cit dipeptide is cleaved by cellular proteases within the cell to allow for efficient payload delivery via an elimination mechanism within the PAB structure.
    NH2-PEG4-Val-Cit-PAB-OH
  • HY-W800680
    BP Fluor 488 DBCO 2423960-92-1 98.84%
    BP Fluor 488 DBCO is a popular labeling dye used in copper-free Click Chemistry reactions. It will react with the azide group in antibody, proteins, peptides, amino-modified oligos, and other target molecules. The dye has an excitation peak at 499 nm and an emission peak at 520 nm. The conjugates are widely used in microscopy, flow cytometry, and other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule and it eliminates the lot-to-lot variation caused by two isomers ratio differences.
    BP Fluor 488 DBCO
  • HY-W800711
    SPDP-Gly-Pro-NHS ester 2655501-79-2 98%
    SPDP-Gly-Pro-NHS ester is a linker with SPDP and NHS ester moieties. The SPDP is an amine and thiol reactive crosslinker. It is also membrane permeable, allowing it to participate in intracellular crosslinking reactions. The NHS ester is amine reactive and forms stable amide bonds.
    SPDP-Gly-Pro-NHS ester
  • HY-W800819
    Arachidic acid N-hydroxysuccinimide ester 69888-87-5
    Arachidic Acid N-Hydroxysuccinimide Ester is a lipid comprised of a saturated fatty acid with a 20-carbon chain with a terminal NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    Arachidic acid N-hydroxysuccinimide ester
  • HY-W803223
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate 14257-40-0 98.85%
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate can be used in glycobiology research.
    α-D-Mannopyranosyl chloride, 2,3,4,6-tetraacetate
  • HY-W834359
    (±)-Longamide 219783-00-3 99.20%
    (±)-Longamide is a polycyclic bioactive metabolite isolated from sponges that has several bromopyrrole fragments, as well as a weak inhibitor of IDO1.
    (±)-Longamide
  • HY-W837864
    PDK1 allosteric modulator 1 303134-93-2 99.34%
    PDK1 allosteric modulator 1 is a molecule targeting PDK1 with a binding affinity of 8 μM. PDK1 allosteric modulator 1 is able to bind to the PIF pocket of PDK1, potentially affecting the biological activity of this kinase.
    PDK1 allosteric modulator 1
  • HY-W854353
    4-Formylphenyl 2,3,4,6-tetra-O-acetyl β-D-glucopyranoside 31873-42-4 ≥98.0%
    4-Formylphenyl 2,3,4,6-tetra-O-acetyl β-D-glucopyranoside (compound 2a) is a helicid analogue.
    4-Formylphenyl 2,3,4,6-tetra-O-acetyl β-D-glucopyranoside