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 (60497):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-139393
    EOS (d18:1/32:1/18:2) 1318771-31-1 98%
    EOS (d18:1/32:1/18:2) is a biochemical reagent.
    EOS (d18:1/32:1/18:2)
  • HY-139404
    C10 AV Ceramide (d18:1/10:0) 1263052-40-9 98%
    C10 AV Ceramide (d18:1/10:0) is a fluorescent probe. Anthrylvinyl (AV) acts as the fluorescent label positioned on the amide linked acyl chain on the Ceramide molecule to measure the CERT-mediated transfer. The anthrylvinyl moiety of C10 AV Ceramide (d18:1/10:0) localizes to the hydrophobic region of the bilayer.
    C10 AV Ceramide (d18:1/10:0)
  • HY-139420
    Tafluprost ethyl amide 1185851-52-8 99.56%
    Tafluprost ethyl amide is a prostaglandin derivative. Tafluprost ethyl amide is capable of reducing intraocular pressure (IOP) and influencing eyelash growth. Tafluprost ethyl amide can be used in antiglaucoma ophthalmic compositions.
    Tafluprost ethyl amide
  • HY-139800
    (-)-Glycinol 69393-95-9 98%
    (-)-Glycinol is a natural product that can be isolated from the roots of Pueraria Iobata.
    (-)-Glycinol
  • HY-139838
    Epyrifenacil 353292-31-6 98%
    Epyrifenacil is a newly developed herbicide.
    Epyrifenacil
  • HY-140017
    PEG2-bis(phosphonic acid) 116604-42-3 98%
    PEG2-bis(phosphonic acid) is a PEG linker containing two phosphonic acid end groups.
    PEG2-bis(phosphonic acid)
  • HY-140331
    Diethyl 4-bromobutylphosphonate 63075-66-1 98%
    Diethyl 4-bromobutylphosphonate is a diethyl ω-bromoalkylphosphonate, which can be used to synthesize new quinoquinonephosphonic acid esters.
    Diethyl 4-bromobutylphosphonate
  • HY-140533
    N-(Azido-PEG2)-N-biotin-PEG3-acid 2112731-59-4 98%
    N-(Azido-PEG2)-N-biotin-PEG3-acid is a PEG derivative which contains biotin and carboxylic acid moieties. N-(Azido-PEG2)-N-biotin-PEG3-acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups.
    N-(Azido-PEG2)-N-biotin-PEG3-acid
  • HY-140535
    Boc-NH-Bis(acid-PEG1-m) 1398044-54-6 98%
    Boc-NH-Bis(acid-PEG1-m) is a PEG derivative contains carboxylic acid moieties. Boc-NH-Bis(acid-PEG1-m) can be conjugated with amine containing molecule.
    Boc-NH-Bis(acid-PEG1-m)
  • HY-140545
    N-(Azido-PEG2)-N-fluorescein-PEG4-acid 2086689-06-5 98%
    N-(Azido-PEG2)-N-fluorescein-PEG4-acid is a fluorescein lableing reagent containing anazide group and a carboxylic acid. N-(Azido-PEG2)-N-fluorescein-PEG4-acid is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
    N-(Azido-PEG2)-N-fluorescein-PEG4-acid
  • HY-140810
    3-(Azido-PEG5-amino)propanol 2228857-31-4 98%
    3-(Azido-PEG5-amino)propanol is a PEG linker which contains an azide moiety and a hydroxyl group. 3-(Azido-PEG5-amino)propanol is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
    3-(Azido-PEG5-amino)propanol
  • HY-140812
    Azido-PEG3-phosphonic acid 1964503-38-5 98%
    Azido-PEG3-phosphonic acid is a PEG linker which contains an azide moiety and a phosphonic acid. Azido-PEG3-phosphonic acid is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
    Azido-PEG3-phosphonic acid
  • HY-140818
    Azido-PEG8-hydrazide-Boc 2353410-12-3 98%
    Azido-PEG8-hydrazide-Boc is a PEG linker which contains an azide moiety and a Boc-protected hydrazide. Azido-PEG8-hydrazide-Boc is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
    Azido-PEG8-hydrazide-Boc
  • HY-140855
    Azido-PEG4-oxazolidin-2-one 1919045-03-6 98%
    Azido-PEG4-oxazolidin-2-one is a PEG linker which contains an azide moiety and an oxazolidin group. Azido-PEG4-oxazolidin-2-one is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
    Azido-PEG4-oxazolidin-2-one
  • HY-140875
    Propargyl-PEG3-triethoxysilane 2250216-92-1 98%
    Propargyl-PEG3-triethoxysilane contains a triethoxysilane moiety and an alkynyl group. Propargyl-PEG3-triethoxysilane can be used for material surface modification, biological molecule labeling, immobilization, and so on.
    Propargyl-PEG3-triethoxysilane
  • HY-141121
    T-Butoxycarbonyl-PEG1-NHS ester 2228857-37-0 98%
    T-Butoxycarbonyl-PEG1-NHS ester contains a t-boc protecting group and an NHS ester moiety. T-Butoxycarbonyl-PEG1-NHS ester can be used for the modification and labeling of biomolecules.
    T-Butoxycarbonyl-PEG1-NHS ester
  • HY-141410
    Fluticasone dimer impurity 220589-37-7
    Fluticasone dimer impurity is a dimeric impurity of Fluticasone Propionate. Fluticasone propionate is a corticosteroid with comparatively high receptor affinity and topical activity.
    Fluticasone dimer impurity
  • HY-141459
    Squamolone 40451-67-0
    Squamolone is a alkaloid product that can be isolated from Annona muricata.
    Squamolone
  • HY-141532
    D-Erythritol 4-phosphate 7183-41-7 98%
    D-erythritol 4-phosphate is a phosphorylated component isolated from the hydrolysate.
    D-Erythritol 4-phosphate
  • HY-141555
    5,5′-(1,3-Propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione 333409-31-7 98%
    5,5′-(1,3-Propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione is a weak inhibitor for snake venom and human recombinant phosphodiesterase 1 with IC50 of 429 and 467 μM. 5,5′-(1,3-Propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione inhibits mushroom tyrosinase weakly, with Ki of 1.9 μM.
    5,5′-(1,3-Propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione