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 (73920):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W286414
    N,N-dimethyl-N'-p-tolylsulfamide 66840-71-9 98%
    N,N-dimethyl-N'-p-tolylsulfamide (DMST) is a hydrolysis product of Tolylfluanid (HY-W774955). The photodegradation rate of N,N-dimethyl-N'-p-tolylsulfamide in coastal seawater is higher than that in seawater or deionized water.
    N,N-dimethyl-N'-p-tolylsulfamide
  • HY-W286743S
    CML-d4 936233-18-0 99.76%
    CML-d4 is the deuterium labeled Fmoc-L-Lys (Boc)-OH.
    CML-d4
  • HY-W286910
    3-Decyn-1-ol 51721-39-2 98%
    3-Decyn-1-ol (Dec-3-yn-1-ol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    3-Decyn-1-ol
  • HY-W287589S
    1,1-Diethoxyhexane-d10 98%
    1,1-Diethoxyhexane-d10 is a deuterated labeled 1,1-Diethoxyhexane.
    1,1-Diethoxyhexane-d10
  • HY-W289054S
    (S)-Metolachlor metabolite CGA 50720-d3 98%
    (S)-Metolachlor metabolite CGA 50720-d3 (2-((2-(Ethyl-2,2,2-d3)-6-methylphenyl)amino)-2-oxoacetic acid) is deuterium labeled 2-((2-Ethyl-6-methylphenyl)amino)-2-oxoacetic acid.
    (S)-Metolachlor metabolite CGA 50720-d3
  • HY-W290839
    N4-Acetylsulfamethazine 100-90-3
    N4-Acetylsulfamethazine is a metabolite of Sulfamethazine (HY-B0035). Sulfamethazine is one of the most frequently used sulfonamides in the poultry farming industry.
    N4-Acetylsulfamethazine
  • HY-W291721
    3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one 1915-79-3
    3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one is a quinazolone derivative.
    3-(2,3-Dimethylphenyl)-2-methylquinazolin-4-one
  • HY-W292263S
    2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d5 98%
    2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d5 (2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine-d5) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol.
    2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d5
  • HY-W292468
    Amlodipine impurity 3 140171-65-9 98%
    Amlodipine impurity 3 is an impurity of Amlodipine.
    Amlodipine impurity 3
  • HY-W292950
    2-Biphenylyl phenyl phosphate 132-29-6 98%
    2-Biphenylyl phenyl phosphate (o-Phenylphenyl bisphenyl phosphate) is mainly used as a flame retardant and a plastic additive.
    2-Biphenylyl phenyl phosphate
  • HY-W293109
    AB-PINACA 3-Carboxyindazole metabolite 1283576-17-9 98%
    AB-PINACA 3-Carboxyindazole metabolite is a metabolite of APINAC.
    AB-PINACA 3-Carboxyindazole metabolite
  • HY-W293879
    Donepezil impurity 3 120013-45-8 98%
    Donepezil impurity 3 (Dehydrodeoxy donepezil) is an impurity of Donepezil.
    Donepezil impurity 3
  • HY-W294628
    2-Ethylhexyl dihydrogen phosphate 1070-03-7 98%
    2-Ethylhexyl dihydrogen phosphate is a complexing agent. 2-Ethylhexyl dihydrogen phosphate facilitates rapid, low-contamination preconcentration of trace rare-earth elements from seawater when used in a mixture with bis(2-ethylhexyl) hydrogen phosphate, supporting subsequent inductively coupled plasma mass spectrometry analysis.
    2-Ethylhexyl dihydrogen phosphate
  • HY-W295110
    Cinacalcet impurity 12 100485-51-6 98%
    Cinacalcet impurity 12 is an impurity of Cinacalcet.
    Cinacalcet impurity 12
  • HY-W297421
    (S)-Tomoxetine hydrochloride 82857-39-4 99.79%
    (S)-Tomoxetine hydrochloride (LY-139602) is an isomer of the norepinephrine reuptake inhibitor LY 139603 (HY-17385) with an inhibition constant (Ki) of 16.8 nM for norepinephrine reuptake.
    (S)-Tomoxetine hydrochloride
  • HY-W303135
    EMPO 61856-99-3 99.9%
    EMPO is a free radical scavenger. EMPO is stable in phosphate buffers at physiological pH, its superoxide spin adducts are more durable and no hydroxyl adducts are produced when decaying. EMPO can be used in the study of free radicals.
    EMPO
  • HY-W317373
    Z-Phe-gly-oh 13122-99-1 98%
    Z-Phe-gly-oh is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Z-Phe-gly-oh
  • HY-W317408
    (+)-Menthyl acetate 5157-89-1 98%
    (+)-Menthyl acetate is a compound isolated from natural Cunila angustifolia Benth essential oil. The selectivity of (+)-Menthyl acetate is higher than that of MCF-7 cell line, IC50=34.0 μg?mL-1, and lower than that of SK-Mel-28 cell line, IC50=279.9 μg?mL-1, on A549 cell without fatal .
    (+)-Menthyl acetate
  • HY-W317414S
    Indole-3-acetylglycine-d2
    Indole-3-acetylglycine-d2 is the deuterium labeled Indole-3-acetylglycine (HY-W317414).
    Indole-3-acetylglycine-d2
  • HY-W318343
    Benzopinacolone 466-37-5 98%
    Benzopinacolone (2,2,2-Triphenylacetophenone; 1,2,2,2-Tetraphenylethanone) can be synthesized when benzopinacol reacts with acids of moderate strength, causing the pinacol rearrangement. Benzopinacolone can undergo ring-opening rearrangement via appropriate epoxides reacting with acids.
    Benzopinacolone