2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-165115
    1,2-Dipalmitoyl-3-pentadecanoyl-rac-glycerol
    1,2-Dipalmitoyl-3-pentadecanoyl-rac-glycerol (1,2-Palmitin-3-pentadecanoin) is a compound mentioned in the study of triglyceride composition in bovine milk fat. It was identified and quantified by various methods, and its proportion and type in bovine milk fat were determined.
    1,2-Dipalmitoyl-3-pentadecanoyl-rac-glycerol
  • HY-116685
    AF-CX 1325
    AF-CX 1325 has strongest antiepileptic effect.
    AF-CX 1325
  • HY-179995
    1-Palmitin-3-octanoin
    1-Palmitin-3-octanoin is a fatty ester.
    1-Palmitin-3-octanoin
  • HY-179844
    Glucosylα sphingosine (d18:1)
    Glucosyl(alpha) sphingosine (d18:1) is a glycosphingolipid.
    Glucosylα sphingosine (d18:1)
  • HY-122075
    FR 78844
    FR 78844 is a potent and orally active bone resorption inhibitor. FR 78844 has the potential for the research of diabetes associated osteopenia.
    FR 78844
  • HY-180251
    1,3-Linolenin-2-linolein
    1,3-Linolenin-2-linolein is an acylglycerol.
    1,3-Linolenin-2-linolein
  • HY-145518
    C8 Phytoceramide (t18:0/8:0)
    C8 Phytoceramide (t18:0/8:0) is a ceramide.
    C8 Phytoceramide (t18:0/8:0)
  • HY-180024
    1-Olein-2-myristin
    1-Olein-2-myristin is an acylglycerol.
    1-Olein-2-myristin
  • HY-178711
    18-Oxooctadecanoic acid
    18-Oxooctadecanoic acid is a long-chain fatty acid derivative. 18-Oxooctadecanoic acid is exclusively oxidized by P450BM-3 to the corresponding α,ω-dicarboxylic acid (1,18-octadecanedioic acid) without undergoing decarboxylation to form one-carbon-shorter olefins. 18-Oxooctadecanoic acid can be used for the study of metabolic pathways of aldehyde-containing long-chain fatty acids.
    18-Oxooctadecanoic acid
  • HY-N16206
    Tri-9(Z),11(E)-octadecadienoin
    Tri-9(Z),11(E)-octadecadienoin is an acylglycerol.
    Tri-9(Z),11(E)-octadecadienoin
  • HY-N10653
    Altemicidin
    Altemicidin is a monoterpene alkaloid originally isolated from S. sioyaensis with acaricidal and anticancer activities. It is acaricidal to two-spotted spider mites (T. urticae) in a greenhouse pot test at concentrations of 10 and 100 ppm. Altemicidin inhibits the growth of murine L1210 lymphocytic leukemia and IMC carcinoma cells (IC50s=0.84 and 0.82 μg/mL, respectively). It is toxic to mice with an LD50 value of 0.3 mg/kg.
    Altemicidin
  • HY-W014230
    1,4-Bis(trifluoromethyl)benzene
    1,4-Bis(trifluoromethyl)benzene is an organic compound of great significance in the study of metalation reactions in organic synthesis.
    1,4-Bis(trifluoromethyl)benzene
  • HY-157468
    (R)-ELX-02
    (R)-ELX-02, also referred to as NB-124, is an eukaryotic ribosomal selective glycoside (ERSG) engineered to enhance read-through activity in patients with nonsense mutations, facilitating the generation of adequate levels of full-length functional protein.
    (R)-ELX-02
  • HY-179922
    1-Decanoin-3-laurin
    1-Decanoin-3-laurin is an acylglycerol.
    1-Decanoin-3-laurin
  • HY-N16360
    Methyl (9Z,12E)-octadeca-9,12-dienoate
    Methyl (9Z,12E)-octadeca-9,12-dienoate is an unsaturated fatty acid methyl ester (FAME)。
    Methyl (9Z,12E)-octadeca-9,12-dienoate
  • HY-180094
    1,3-Docosahexaenoin-2-eicosapentaenoin
    1,3-Docosahexaenoin-2-eicosapentaenoin is an acylglycerol.
    1,3-Docosahexaenoin-2-eicosapentaenoin
  • HY-179944
    1-Laurin-3-butyrin
    1-Laurin-3-butyrin is a glycerolipid.
    1-Laurin-3-butyrin
  • HY-177543
    5-(4-Methoxvphenol)-4-methyl-3H-1,2-dithiole-3-thione
    5-(4-Methoxyphenol)-4-methyl-3H-1,2-dithiole-3-thione (Compound 25) is an antioxidant. 5-(4-Methoxyphenol)-4-methyl-3H-1,2-dithiole-3-thione is promising for research of neurodegenerative diseases, cardiovascular diseases, and cancers.
    5-(4-Methoxvphenol)-4-methyl-3H-1,2-dithiole-3-thione
  • HY-180080
    (11Z,14Z)-1,3-Dieicosadienoin
    (11Z,14Z)-1,3-Dieicosadienoin is an acylglycerol.
    (11Z,14Z)-1,3-Dieicosadienoin
  • HY-N16342
    N-C16-Desoxymethylsphinganine
    N-C16-desoxymethylsphinganine is an effective inhibitor of sphingolipid metabolism.
    N-C16-Desoxymethylsphinganine
Cat. No. Product Name / Synonyms Application Reactivity