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 (73872):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W097754
    Desoxyanisoin 120-44-5 98%
    Desoxyanisoin is a precursor of 4,4-bishydroxydeoxybenzoin (BHDB). Desoxyanisoin can be used in the study of epoxy thermoset reinforcement materials.
    Desoxyanisoin
  • HY-W097777
    Anisoin 119-52-8 98%
    Anisoin (4,4'-Dimethoxybenzoin) is a pre-chromatographic fluorogenic labelling reagent for (liquid chromatography) analysis of guanidino compounds (Ex/Em = 325/435 nm).
    Anisoin
  • HY-W097796S
    3-(2,5-Dimethoxyphenyl)propanoic acid-d6
    3-(2,5-Dimethoxyphenyl)propanoic acid-d6 is the deuterium labeled 3-(2,5-Dimethoxyphenyl)propanoic acid.
    3-(2,5-Dimethoxyphenyl)propanoic acid-d6
  • HY-W097910S
    3,4-Dihydro-6-methoxy-7-isoquinolinol-d3 98%
    3,4-Dihydro-6-methoxy-7-isoquinolinol-d3 is the deuterium labeled 3,4-Dihydro-6-methoxy-7-isoquinolinol.
    3,4-Dihydro-6-methoxy-7-isoquinolinol-d3
  • HY-W097929
    Tyrene 87-40-1
    Tyrene (2,4,6-Trichloroanisole) is an off-flavor compound, cyclic nucleotide-gated (CNG) channel inhibitor, and olfactory transduction attenuator. Tyrene is formed by microbial O-methylation of 2,4,6-trichlorophenol. Tyrene inhibits channel activity in olfactory receptor cells by partitioning into the plasma membrane lipid bilayer, and also suppresses odorant- and cAMP-induced currents in individual olfactory receptor cells. Tyrene causes cork taint in wine. Tyrene also produces off-flavors in potato chips, dried fruits, coffee, and drinking water.
    Tyrene
  • HY-W098127
    Rufinamide impurity 8 217448-86-7 98%
    Rufinamide impurity 8 is an impurity of Rufinamide.
    Rufinamide impurity 8
  • HY-W098292R
    Chloropretadalafil (Standard) 171489-59-1 98%
    Chloropretadalafil (Standard)
  • HY-W098645
    Citalopram impurity 4 372941-54-3 98%
    Citalopram impurity 4 (3-Oxocitalopram) is an impurity of Citalopram.
    Citalopram impurity 4
  • HY-W098648
    Escitalopram impurity 8 488787-59-3 98%
    Escitalopram impurity 8 is an impurity of Escitalopram.
    Escitalopram impurity 8
  • HY-W098659
    Duloxetine impurity 1 132335-47-8 98%
    Duloxetine impurity 1 is an impurity of Duloxetine (HY-B0161).
    Duloxetine impurity 1
  • HY-W098689
    Dmf-dg 17331-13-4 ≥98.0%
    Dmf-dg (2'-Deoxy-N2-dimethylaminomethylene-guanosine) is a deoxyguanosine (dG) nucleoside protected by the dimethylaminomethylamidine (DMF) base and can be used for oligonucleotide synthesis.
    Dmf-dg
  • HY-W098721
    Z-Gly-Sar-OH 7801-91-4 98%
    Z-Gly-Sar-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Z-Gly-Sar-OH
  • HY-W098901
    Benzoin ethyl ether 574-09-4 98%
    Benzoin ethyl ether is a biological material or organic compound that can be used in life science research.
    Benzoin ethyl ether
  • HY-W099116S
    Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate-d3 98%
    Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate-d3 (Ultraviolet absorbent UV-1-d3) is deuterium labeled Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate.
    Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate-d3
  • HY-W099199
    Febuxostat impurity 15 160844-75-7 99.65%
    Febuxostat impurity 15 (Febuxostat intermediates-2) is an impurity of Febuxostat.
    Febuxostat impurity 15
  • HY-W099255
    Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate 78185-92-9 98%
    Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate is a valine derivative.
    Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate
  • HY-W099437
    Diethylene glycol monobutyl ether acetate 124-17-4 98%
    Diethylene glycol monobutyl ether acetate is an orally available high molecular weight glycol ether solvent that can be used as a coalescing agent for polyvinyl acetate (latex) coatings, the acute oral LD in mice and rats is about 7 g/kg.
    Diethylene glycol monobutyl ether acetate
  • HY-W099438S
    n-Butoxyacetic acid-d9 669720-55-2 98%
    n-Butoxyacetic acid-d9 is the deuterium labeled n-Butoxyacetic acid.
    n-Butoxyacetic acid-d9
  • HY-W099489S
    Potassium O-pentyl carbonodithioate-d5 98%
    Potassium O-pentyl carbonodithioate-d5 (Potassium amylxanthate-d5) is a deuterium labeled Potassium O-pentyl carbonodithioate (HY-W099489).
    Potassium O-pentyl carbonodithioate-d5
  • HY-W099503
    Heptyl acetate 112-06-1 98.82%
    Heptyl acetate is a kind of trace short-chain fatty acid ester, which can be found in the fruit essential oil of Shiikuwasha. Heptyl acetate initially has a scent of floral sweet woody notes, and after dilution, it becomes grassy woody. It is the key low-concentration high-olfactory-sensory active component that defines the characteristic fruity aroma of Taiwan fragrant lemon.
    Heptyl acetate