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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W011311R
    Eicosapentaenoic acid methyl ester (Standard) 2734-47-6 98%
    Eicosapentaenoic acid methyl ester (Standard) is the analytical standard of Eicosapentaenoic acid methyl ester. This product is intended for research and analytical applications. Eicosapentaenoic acid methyl ester is a degradant of a monogalactosyl diacylglycerol (an anticancer compound by inducing apoptosis).
    Eicosapentaenoic acid methyl ester (Standard)
  • HY-W011311S
    Eicosapentaenoic acid methyl ester-d5 2755644-32-5 98%
    Eicosapentaenoic acid methyl ester-d5 is the deuterium labeled Eicosapentaenoic acid methyl ester. Eicosapentaenoic acid methyl ester is a degradant of a monogalactosyl diacylglycerol (an anticancer compound by inducing apoptosis).
    Eicosapentaenoic acid methyl ester-d5
  • HY-W011340S
    5-Hydroxy flunixin-d3 (Major) 1185088-54-3 98%
    5-Hydroxy flunixin-d3 (Major) is the deuterium labeled 5-Hydroxy flunixin (Major).
    5-Hydroxy flunixin-d3 (Major)
  • HY-W011426R
    Isopropyl palmitate (Standard) 142-91-6 98%
    Isopropyl palmitate (Standard) is the analytical standard of Isopropyl palmitate. This product is intended for research and analytical applications. Isopropyl palmitate is an fatty acid ester. Isopropyl palmitate can be used for design and characterization of bioactive bilayer films. The bilayer membrane not only has the ability to scavenge free radicals and inhibit lipid peroxidation, but also can inhibit the growth of known foodborne pathogens. Isopropyl palmitate can be used as an excipient, such as lubricant, oily carrier, solvent, controlled-release transdermal film. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Isopropyl palmitate (Standard)
  • HY-W011591S
    1-Bromotetradecane-d29 347841-80-9 98.43%
    1-Bromotetradecane-d29 is the deuterium labeled 1-Bromotetradecane.
    1-Bromotetradecane-d29
  • HY-W011757A
    Neocuproine hydrochloride monohydrate, 95% 303136-82-5
    Neocuproine hydrochloride monohydrate, 95% can be used to prepare complex solutions for studying antioxidant capacity determination in biological samples based on copper reduction complexes.
    Neocuproine hydrochloride monohydrate, 95%
  • HY-W011784S
    1-Chlorohexadecane-d33 352431-13-1 98%
    1-Chlorohexadecane-d33 is the deuterium labeled 1-Chlorohexadecane.
    1-Chlorohexadecane-d33
  • HY-W011814S
    Hexadecane-1-thiol-d33 218956-22-0 98%
    Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol.
    Hexadecane-1-thiol-d33
  • HY-W011817S
    1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3 1396967-82-0 98%
    1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3 is the deuterium labeled 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone.
    1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3
  • HY-W011883S
    1,3-Dibromo-5-fluorobenzene-d3 1219805-87-4 98%
    1,3-Dibromo-5-fluorobenzene-d3 is the deuterium labeled 1,3-Dibromo-5-fluorobenzene.
    1,3-Dibromo-5-fluorobenzene-d3
  • HY-W011886S
    N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9 1189926-01-9 98.6%
    N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9 is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine.
    N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9
  • HY-W011893S
    Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4 1219805-85-2 98%
    Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4 is the deuterium labeled Bis(4-chlorophenyl)methanol Alcohol.
    Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4
  • HY-W011900S
    Benzo[b]fluoranthene-d12 93951-98-5 98%
    Benzo[b]fluoranthene-d12 is the deuterium labeled Benzo[b]fluoranthene.
    Benzo[b]fluoranthene-d12
  • HY-W011918S
    Bis(4-chlorophenyl)methanone-d8 1219806-01-5 98%
    Bis(4-chlorophenyl)methanone-d8 is the deuterium labeled Bis(4-chlorophenyl)methanone.
    Bis(4-chlorophenyl)methanone-d8
  • HY-W011926S
    Diisopropyl phthalate-d4 2708282-44-2 98.8%
    Diisopropyl phthalate-d4 (DiPP-d4) is the deuterium labeled Diisopropyl Phthalate (HY-W011926). Diisopropyl phthalate (DiPP) is a phthalate diester, which is widely used as an additive in plastics and consumer products. Diisopropyl phthalate has a weak binding ability to the recombinant human estrogen receptor, with an IC50 of 41000 μM.
    Diisopropyl phthalate-d4
  • HY-W011938S
    O-((Perfluorophenyl)methyl)hydroxylamine-d2 hydrochloride 358730-85-5 98%
    O-((Perfluorophenyl)methyl)hydroxylamine-d2 (hydrochloride) is the deuterium labeled O-((Perfluorophenyl)methyl)hydroxylamine hydrochloride.
    O-((Perfluorophenyl)methyl)hydroxylamine-d2 hydrochloride
  • HY-W011940S
    4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11 57078-20-3 99%
    4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11 is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile.
    4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11
  • HY-W011957S
    1,4-Bis-maleimidobutane-d8
    1,4-Bis-maleimidobutane-d8 is the deuterium labeled 1,4-Bis-maleimidobutane (HY-W011957). 1,4-Bis-maleimidobutane is a biochemical reagent.
    1,4-Bis-maleimidobutane-d8
  • HY-W011998S
    Triphenylamine-d15 880462-20-4 99%
    Triphenylamine-d15 is the deuterium labeled Triphenylamine.
    Triphenylamine-d15
  • HY-W012080S
    4'-Bromovalerophenone-d9
    4'-Bromovalerophenone-d9 (1-(4-Bromophenyl)pentan-1-one-d9) is the deuterium labeled 1-(4-Bromophenyl)pentan-1-one (HY-W012080).
    4'-Bromovalerophenone-d9