2. Signaling Pathways
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  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-33009R
    AS057278 (Standard)
    		Inhibitor
    AS057278 (Standard) is the analytical standard of AS057278. This product is intended for research and analytical applications. AS057278 is a potent, selective, orally active and blood-brain barrier (BBB) penetrant non-peptidic D-amino acid oxidase (DAAO) inhibitor with an IC50 value of 0.91 μM and EC50 of 2.2-3.95 μM. AS057278 can normalize phencyclidine (PCP)-induced prepulse inhibition in mice. AS057278 can be used for researching schizophrenia.
    AS057278 (Standard)
  • HY-105808R
    Furobufen (Standard)
    Furobufen (Standard) is the analytical standard of Furobufen. This product is intended for research and analytical applications. Furobufen, an anti-inflammatory agent, produces antiarthritic, antipyretic effects. Furobufen has an analgesic effect in inflamed tissue.
    Furobufen (Standard)
  • HY-137592A
    Nicotinamide 1,N6-ethenoadenine dinucleotide sodium
    Nicotinamide 1,N6-ethenoadenine dinucleotide (ε-NAD) sodium, a fluorescent analogue of NAD, is able to serve as a substrate for the bacterial toxincatalyzed G-ADP ribosylation of signal-transducing G-proteins. Nicotinamide 1,N6-ethenoadenine dinucleotide sodium can be used as a fluorescent substrate for the studies of the ADP ribosylation reaction.
    Nicotinamide 1,N6-ethenoadenine dinucleotide sodium
  • HY-W075745
    SK-J003-1n
    SK-J003-1n is a nickel catalyst with excellent cross-coupling reaction activity. SK-J003-1n can be used as a ligand in organic synthesis to improve the selectivity and efficiency of the reaction. SK-J003-1n can effectively catalyze the coupling reaction between different substrates, highlighting its important role in compound development and material science.
    SK-J003-1n
  • HY-121414
    Phenazine oxide
    Phenazine oxide (Phenazine N-oxide) is a novel and potent fungicide, bactericide, and wood preservative.
    Phenazine oxide
  • HY-100353R
    C12-Ceramide (Standard)
    C12-Ceramide (Standard) is the analytical standard of C12-Ceramide. This product is intended for research and analytical applications. C12-Ceramide (N-Lauroyl-D-erythro-sphingosine), a naturally occurring ceramide, is formed by hydrolysis of C12 sphingomyelin. C12-Ceramide can enhance the Doxorubicin toxicity in MDA-MB-231 cells. C12-Ceramide also can be used to diagnose types A and B Niemann-Pick disease.
    C12-Ceramide (Standard)
  • HY-B1170R
    Cyclandelate (Standard)
    Cyclandelate (Standard) is the analytical standard of Cyclandelate. This product is intended for research and analytical applications. 0
    Cyclandelate (Standard)
  • HY-165055
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol (1-Olein-2-palmitin-3-linolein) is a compound mentioned in the chemical analysis of triglycerides and diacylglycerols in bovine milk fat. It was identified by a specific chromatography-mass spectrometry technique, which is environmentally friendly and efficient.
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol
  • HY-N3144
    Oleoside
    Oleoside can be isolated from olive pomace.
    Oleoside
  • HY-B2187R
    Diacetazotol (Standard)
    		Inhibitor
    Diacetazotol (Standard) is the analytical standard of Diacetazotol. This product is intended for research and analytical applications. Diacetazotol inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity with IC50 of 75±4 nM. Diacetazotol extracts from patent US20070032458, compound 3.
    Diacetazotol (Standard)
  • HY-165105
    1,3-Dioleoyl-2-decanoyl glycerol
    1,3-Dioleoyl-2-decanoyl glycerol (TG(18:1/10:0/18:1)) is a compound that was investigated in the study of triglyceride composition in human milk and infant formula. The analysis and comparison of the compound using a specific chromatography-mass spectrometry technique revealed differences in triglyceride content between human milk and infant formula.
    1,3-Dioleoyl-2-decanoyl glycerol
  • HY-N7819R
    Pristane (Standard)
    Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil. Pristane is a non-antigenic adjuvant, and induces MHC class II-restricted, arthritogenic T cells in the rat.
    Pristane (Standard)
  • HY-105129R
    Pimonidazole hydrochloride (Standard)
    Pimonidazole (hydrochloride) (Standard) is the analytical standard of Pimonidazole (hydrochloride). This product is intended for research and analytical applications. Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia .
    Pimonidazole hydrochloride (Standard)
  • HY-N13945
    Argyrin G
    Argyrin G is a natural cyclic, non-ribosomal peptide.
    Argyrin G
  • HY-N13948
    Argyrin H
    Argyrin H is a natural cyclic, non-ribosomal peptide.
    Argyrin H
  • HY-75279
    N-Acetyl-β-neuraminic acid methyl ester
    		98.0%
    N-Acetyl-β-neuraminic acid methyl ester (N-Acetyl-Neuraminic acid (Sialic acid)) is an ester product.
    N-Acetyl-β-neuraminic acid methyl ester
  • HY-N5182
    Chymostatin B
    Chymostatin B is a subtype of chymostatin characterized by a valine residue. Chymostatin inhibits chymotrypsin, papain, and other serine/cysteine endopeptidases.
    Chymostatin B
  • HY-135226
    PROLI NONOate
    PROLI NONOate is a NO donor. It spontaneously dissociates in a pH-dependent, first-order process with a half-life of 1.8 seconds at 37°C (pH 7.4) to liberate 2 moles of NO per mole of parent compound.
    PROLI NONOate
  • HY-106431R
    Olpadronic acid (Standard)
    Olpadronic acid (Standard) is the analytical standard of Olpadronic acid. This product is intended for research and analytical applications. Olpadronic acid (Olpadronate) is an orally active amino-bisphosphonate and inhibits bone resorption. Olpadronic acid also prevents bone destruction and tumor growth in the skeletal prostate cancer mouse model. Olpadronic acid can be used for research of osteoporosis, malignancies and rheumatoid arthritis.
    Olpadronic acid (Standard)
  • HY-N15047
    Barminomycin II
    Barminomycin II shows a strong inhibition of P388 leukemia cells with IC50 of about 0.00002 g/mL.
    Barminomycin II
Cat. No. Product Name / Synonyms Application Reactivity