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 (73917):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W401062
    2-Undecyloxirane 1713-31-1 98%
    2-Undecyloxirane (1,2-Epoxytridecane) is a chemical reagent featuring an epoxy group on a C11 chain. The epoxy group undergoes ring opening in the presence of nucleophiles to form a branched structure containing a secondary alcohol. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.
    2-Undecyloxirane
  • HY-W401797
    5-Hydroxy-6,7,8-trimethoxycoumarin 1581248-32-9 98%
    5-Hydroxy-6,7,8-trimethoxycoumarin is a Coumarins product that can be isolated from the herbs of Viola yedonensis Makino.
    5-Hydroxy-6,7,8-trimethoxycoumarin
  • HY-W403327
    CbzNH-PEG4-CH2COOH 1451362-51-8 98%
    CbzNH-PEG4-CH2COOH is a PEG linker containing an carboxylic acid (CO2H) group and a benzyl (Cbz) protecting group. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. HATU) forming a stable amide bond. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.
    CbzNH-PEG4-CH2COOH
  • HY-W403732
    8-Iodooct-7-yn-1-ol 333754-13-5 98%
    8-Iodooct-7-yn-1-ol comprises an iodo-propargyl group attached to a 6-carbon tail with a terminal hydroxyl group. The iodine (I) acts as a good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    8-Iodooct-7-yn-1-ol
  • HY-W408239
    N-Pentadecanoyl-L-homoserine lactone 182359-66-6 99.62%
    N-pentadecanoyl-L-Homoserine lactone is an N-acyl Homoserine lactone compound. N-pentadecanoyl-L-Homoserine lactone is a sensing molecule for bacterial populations.
    N-Pentadecanoyl-L-homoserine lactone
  • HY-W408830
    4-Iodobutyl benzoate 19097-44-0 98%
    4-Iodobutyl benzoate is structurally related to bicyclic heterocycles such as indole and indoline. 4-Iodobutyl benzoate is a metabolite of the drug amide and is used in the treatment of inflammatory bowel disease, degenerative diseases, and bowel disease.
    4-Iodobutyl benzoate
  • HY-W408856
    12(Z),15(Z)-Heneicosadienoic acid 191545-08-1 98%
    12(Z),15(Z)-Heneicosadienoic acid is a polyunsaturated fatty acid.
    12(Z),15(Z)-Heneicosadienoic acid
  • HY-W408972
    PCPr hydrochloride 1934-55-0 98%
    PCPr (hydrochloride) is a compound derived from phencyclidine.
    PCPr hydrochloride
  • HY-W410923
    Estradiol impurity 7 791-69-5 98%
    Estradiol impurity 7 (delta9,11-Estradiol) is an impurity of Estradiol.
    Estradiol impurity 7
  • HY-W411332
    2-NMC 849642-09-7 98%
    2-NMC is a substituted anilide.
    2-NMC
  • HY-W412033S
    Syringylpropane-d6 3028870-33-6
    Syringylpropane-d6 is the deuterium labeled Syringylpropane.
    Syringylpropane-d6
  • HY-W412336
    Acid blue 129 6397-02-0 98%
    Acid blue 129 is an acidic dye and highly selective antagonist at the P2Y-receptor of the guinea pig taenia coli. Acid blue 129 does not show any effect at the P2X-receptor of the rat vas deferens. Acid blue 129 can be used for the dyeing of cotton, wool, silk, nylon, paper and leather.
    Acid blue 129
  • HY-W413662
    4-((4-Methoxybenzyl)oxy)butan-1-ol 119649-45-5 98%
    4-[(4-Methoxyphenyl)methoxy]butan-1-ol is a compound with a methyl phenol group and a butanol tail. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    4-((4-Methoxybenzyl)oxy)butan-1-ol
  • HY-W414395
    Cyclosulfamuron 136849-15-5 98%
    Cyclosulfamuron is a sulfonylurea herbicide.
    Cyclosulfamuron
  • HY-W414456
    Bupropion impurity 19 10557-17-2 98%
    Bupropion impurity 19 is an impurity of Bupropion.
    Bupropion impurity 19
  • HY-W414549
    FAM alkyne, 6-isomer 478801-49-9 98%
    FAM alkyne, 6-isomer is a click chemistry regent that can be used in 1,3-dipolar cycloaddition with azido-labeled compound.
    FAM alkyne, 6-isomer
  • HY-W414697
    4-Hydroxysphinganine (C17 base) 40289-37-0 98%
    4-Hydroxysphinganine C17 base (D-Ribo-phytosphingosine C17 base), also known as D-ribo-phytosphingosine or PHS, is a crucial compound present in the membranes of fungi, plants, bacteria, marine organisms, and mammalian tissues. It plays a vital role in preserving the structural integrity of membranes, regulating cellular growth, and mediating the heat stress response in yeast. Additionally, PHS serves as a precursor for the synthesis of important lipid mediators such as PHS 1-phosphate, inositol phosphorylceramide, and KRN7000 (the α-anomer of galactosylceramide). Furthermore, this phospholipid promotes keratinocyte differentiation, making it a valuable active ingredient in cosmetic formulations.
    4-Hydroxysphinganine (C17 base)
  • HY-W414724R
    Methabenzthiazuron (Standard) 18691-97-9
    Methabenzthiazuron (Standard) is the analytical standard of Methabenzthiazuron. This product is intended for research and analytical applications. Methabenzthiazuron is a herbicide, which inhibits the plants' growth through inhibition of photosynthesis. Methabenzthiazuron can be used for weed control in cereal crops.
    Methabenzthiazuron (Standard)
  • HY-W415104
    D&C Red No. 31 6371-76-2 98%
    D&C Red No. 31 is a biochemical assay reagent that can be used for cosmetics research.
    D&C Red No. 31
  • HY-W415107
    Copper citrate 866-82-0 98%
    Copper citrate is a is the copper salt of Citric acid (HY-N1428). Copper citrate can be used as a source of copper in industrial, agricultural and some supplement applications. Copper citrate can also be used as a preservative, insecticide, and astringent.
    Copper citrate