1. Others

Others

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 (73860):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-Y0037R
    Potassium hydrogen phthalate (Standard) 877-24-7
    Potassium hydrogen phthalate (Standard) is the analytical standard of Potassium hydrogen phthalate. This product is intended for research and analytical applications. Potassium 2-carboxybenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Potassium hydrogen phthalate (Standard)
  • HY-Y0045S
    2-Acetylthiazole-13C2 3028870-64-3 98%
    2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone)-13C2 is 13C labeled 2-Acetylthiazole (HY-Y0045). 2-Acetylthiazole is a Cramer Class II fragrance ingredient. 2-Acetylthiazole does not induce genotoxic effects, does not induce skin sensitization and does not induce phototoxic or photoallergenic effects.
    2-Acetylthiazole-13C2
  • HY-Y0068R
    N-Acetyl-L-phenylalanine (Standard) 2018-61-3 98%
    N-Acetyl-L-phenylalanine (Standard) is the analytical standard of N-Acetyl-L-phenylalanine. This product is intended for research and analytical applications. N-Acetyl-L-phenylalanine (N-Acetylphenylalanine), the principal acylamino acid in Escherichia coli, is synthesized from L-phenylalanine and acetyl-CoA.
    N-Acetyl-L-phenylalanine (Standard)
  • HY-Y0069R
    N-Acetylglycine (Standard) 543-24-8 98%
    N-Acetylglycine (Standard) (Aceturic acid (Standard)) is the analytical standard of N-Acetylglycine (HY-Y0069). This product is intended for research and analytical applications. N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods. N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine.
    N-Acetylglycine (Standard)
  • HY-Y0109R
    Chloropyrazine (Standard) 14508-49-7 98%
    Chloropyrazine (Pyrazin-2-yl chloride) is a pyrazine-based compound that can be used for the synthesis of active compounds. Additionally, Chloropyrazine can be used as an electrolyte additive in the research of lithium-sulfur batteries.
    Chloropyrazine (Standard)
  • HY-Y0110R
    2-Naphthol (Standard) 135-19-3 98%
    2-Naphthol (Standard) is the analytical standard of 2-Naphthol. This product is intended for research and analytical applications. 2-Naphthol is a metabolite of naphthalene, catalyzed by cytochrome P450 (CYP) isozymes (CYP 1A1, CYP 1A2, CYP 2A1, CYP 2E1 and CYP 2F2).
    2-Naphthol (Standard)
  • HY-Y0117R
    (+)-Di-p-toluoyl-D-tartaric Acid (Standard) 32634-68-7 98%
    (+)-Di-p-toluoyl-D-tartaric Acid (Standard) is the analytical standard of (+)-Di-p-toluoyl-D-tartaric Acid. This product is intended for research and analytical applications. (S,S)-O,O'-Di-p-toluoyltartaric acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (+)-Di-p-toluoyl-D-tartaric Acid (Standard)
  • HY-Y0124R
    NSC 16590 (Standard) 62-57-7
    NSC 16590 (Standard) is the analytical standard of NSC 16590. This product is intended for research and analytical applications. NSC 16590 inhibits the production of endogenous ethylene in the cotyledonary segments of cocklebur.
    NSC 16590 (Standard)
  • HY-Y0134S
    Fmoc-Glu(OtBu)-OH-15N 191925-20-9 98%
    Fmoc-Glu(OtBu)-OH-15N is a 15N-labeled Fmoc-Glu(OtBu)-OH.
    Fmoc-Glu(OtBu)-OH-15N
  • HY-Y0139S
    3-Aminopropan-1-ol-d6 59720-07-9 98.0%
    3-Aminopropan-1-ol-d6 is the deuterium labeled 3-Aminopropan-1-ol.
    3-Aminopropan-1-ol-d6
  • HY-Y0235R
    6'-Methoxy-2'-acetonaphthone (Standard) 3900-45-6
    6'-Methoxy-2'-acetonaphthone (Standard) is the analytical standard of 6'-Methoxy-2'-acetonaphthone. This product is intended for research and analytical applications. 6'-Methoxy-2'-acetonaphthone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    6'-Methoxy-2'-acetonaphthone (Standard)
  • HY-Y0262H
    Oxalic acid (cobalt) 814-89-1 98%
    Oxalic acid cobalt (Cobalt oxalate) is a biological material or organic compound that can be used in life science research.
    Oxalic acid (cobalt)
  • HY-Y0302S
    Diammonium phosphate-15N2 287488-13-5 98%
    Diammonium phosphate-15N2 is 15N2 labeled Diammonium phosphate (HY-Y0302). Diammonium phosphate is a neutral and efficient catalyst in 1,8-Dioxo-octahydroxanthene derivatives synthesis, which can be used as an excipient, such as diuretic, buffer, effervescent.
    Diammonium phosphate-15N2
  • HY-Y0383R
    Dimethyl terephthalate (Standard) 120-61-6 99.98%
    Dimethyl terephthalate (Standard) is the analytical standard of Dimethyl terephthalate. This product is intended for research and analytical applications. Dimethyl terephthalate is a low toxicity, low volatility industrial chemical widely used in the production of polyester fibers and films.
    Dimethyl terephthalate (Standard)
  • HY-Y0396R
    N-Hydroxyphthalimide (Standard) 524-38-9 98%
    N-Hydroxyphthalimide (Standard) is the analytical standard of N-Hydroxyphthalimide (HY-Y0396). This product is intended for research and analytical applications. N-Hydroxyphthalimide is a blocking agent and catalyst. N-Hydroxyphthalimide promotes oxidation reactions by generating PINO free radicals and activating hydrogen atom transfer processes. N-Hydroxyphthalimide reduces the expression of anti-apoptotic proteins Survivin and Bcl-xL and activates caspase 9 and caspase 3. N-Hydroxyphthalimide induces Apoptosis. N-Hydroxyphthalimide inhibits the phosphorylation of mTOR (Ser2448, Ser2481) and Akt (Ser473). N-Hydroxyphthalimide has anticancer effects against breast and colon cancer.
    N-Hydroxyphthalimide (Standard)
  • HY-Y0418R
    Dulcite (Standard) 608-66-2 98%
    Dulcite (Standard) is the analytical standard of Dulcite. This product is intended for research and analytical applications. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.
    Dulcite (Standard)
  • HY-Y0484S
    1-Indanamine-d9 hydrochloride 2012598-74-0 98%
    1-Indanamine-d9 (1-Aminoindan-d9; 1-Aminoindane-d9; NSC 186227-d9; 1-Aminoindane-d9) hydrochloride is deuterium-labeled 1-Indanamine hydrochloride (HY-Y0484).
    1-Indanamine-d9 hydrochloride
  • HY-Y0496R
    1,4-Dichlorobenzene (Standard) 106-46-7
    1,4-Dichlorobenzene (Standard) is the analytical standard of 1,4-Dichlorobenzene. This product is intended for research and analytical applications. 1,4-Dichlorobenzene is a non-genotoxic, orally active mitogenic/tumor-promoting carcinogen that is also widely used as a dye, resin intermediate, and deodorant, moth repellent/insecticide. 1,4-Dichlorobenzene induces liver tumors in mice and promotes the growth of spontaneous precancerous lesions, but shows no liver tumor-inducing activity in F344 rats. 1,4-Dichlorobenzene increases the levels of white blood cell count, serum alanine aminotransferase and blood urea nitrogen in occupationally exposed populations. 1,4-Dichlorobenzene is metabolized to 2,5-dichlorophenol and excreted in urine, and this metabolite can serve as a biomarker for 1,4-Dichlorobenzene exposure. Due to its specific hepatotoxic characteristics, 1,4-Dichlorobenzene is applicable to liver cancer-related research.
    1,4-Dichlorobenzene (Standard)
  • HY-Y0496S
    1,4-Dichlorobenzene-d4 3855-82-1 99.0%
    1,4-Dichlorobenzene-d4 is the deuterium labeled 1,4-Dichlorobenzene. 1,4-Dichlorobenzene is a non-genotoxic, orally active mitogenic/tumor-promoting carcinogen that is also widely used as a dye, resin intermediate, and deodorant, moth repellent/insecticide. 1,4-Dichlorobenzene induces liver tumors in mice and promotes the growth of spontaneous precancerous lesions, but shows no liver tumor-inducing activity in F344 rats. 1,4-Dichlorobenzene increases the levels of white blood cell count, serum alanine aminotransferase and blood urea nitrogen in occupationally exposed populations. 1,4-Dichlorobenzene is metabolized to 2,5-dichlorophenol and excreted in urine, and this metabolite can serve as a biomarker for 1,4-Dichlorobenzene exposure. Due to its specific hepatotoxic characteristics, 1,4-Dichlorobenzene is applicable to liver cancer-related research.
    1,4-Dichlorobenzene-d4
  • HY-Y0603R
    3-Hydroxyacetophenone (Standard) 121-71-1 98%
    3-Hydroxyacetophenone (Standard) is the analytical standard of 3-Hydroxyacetophenone (HY-Y0603). This product is intended for research and analytical applications. 3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368).
    3-Hydroxyacetophenone (Standard)