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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W100186
    Win 47338 80047-24-1 98%
    Win 47338 (compound 14) is a control compound of inhibitors of the mitotic kinase monopolar spindle MPS1 and Aurora kinases (AurA/AurB) (Ki>100 μM).
    Win 47338
  • HY-W1002207
    (5R)-Menthone-d3 98%
    (5R)-Menthone-d3 is a deuterium labeled (5R)-Menthone.
    (5R)-Menthone-d3
  • HY-W100410
    p-Tolyl Acetate 140-39-6 99.80%
    p-Tolyl Acetate (p-Cresyl Acetate) is a synthetic fragrance chemical with high metabolic stability in trout and human hepatocytes.
    p-Tolyl Acetate
  • HY-W100443S
    Trimethyl(p-tolyl)silane-d3 1514864-14-2 98%
    Trimethyl(p-tolyl)silane-d3 (Trimethylptolylsilane-d3) is the deuterium labeled Trimethyl(p-tolyl)silane (HY-W440454).
    Trimethyl(p-tolyl)silane-d3
  • HY-W1005067
    EN171 2191110-79-7 98.14%
    EN171 is a covalent ligand that covalently targets both C38 and C96 on 14-3-3 to enhance 14-3-3 interactions with ERα, YAP and TAZ, leading to impaired estrogen receptor and Hippo pathway transcriptional activity. EN171 can not only be used as a molecular glue to enhance native protein interactions but can also be used as a covalent 14-3-3 recruiter in heterobifunctional molecules to sequester nuclear neo-substrates such as BRD4 and BLC6 into the cytosol.
    EN171
  • HY-W100545
    Salbutamol impurity 6 18910-68-4 98%
    4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-methylphenol is a drug impurity.
    Salbutamol impurity 6
  • HY-W1006349
    1,2,3,4,6,7,8-Heptachlorodibenzofuran 67562-39-4 98%
    1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) is a dioxin-like polychlorinated dibenzofuran (PCDF). 1,2,3,4,6,7,8-Heptachlorodibenzofuran has been found in the soil near municipal waste incinerators, in freshwater fish, and in human breastmilk.
    1,2,3,4,6,7,8-Heptachlorodibenzofuran
  • HY-W1006753
    2-Methoxy-3-methylcarbazole 24224-28-0 98.0%
    2-Methoxy-3-methylcarbazole is a natural carbazole alkaloid.
    2-Methoxy-3-methylcarbazole
  • HY-W100681R
    2'-Hydroxy-5'-methylacetophenone (Standard) 1450-72-2 98%
    Tetrahydropiperine (Standard) is the analytical standard of Tetrahydropiperine. This product is intended for research and analytical applications. Tetrahydropiperine, a cyclohexyl analogue of piperine, is the first natural aryl pentanamide from Piper longum. Tetrahydropiperine (compound 14) inhibits the cytochrome P450 (CYP) isoform CYP1A1/arylhydrocarbon hydroxylase (AHH; IC50=23 µM).
    2'-Hydroxy-5'-methylacetophenone (Standard)
  • HY-W100715R
    4-Methylsyringol (Standard) 6638-05-7
    4-Methylsyringol (Standard) is an analytical standard for 4-Methylsyringol. This product is intended for research and analytical applications. 4-Methylsyringol is a phenolic syringol derivative found in a variety of plants. Phenolic compounds are widely present in food and plants and have high synthetic, medicinal, and industrial value. Polyphenols are compounds with various phenolic functions. Natural polyphenols can regulate the cell cycle, induce apoptosis, inhibit cell adhesion, migration, proliferation, and differentiation, and possess a variety of biological activities such as antioxidation, anti-inflammation, anticancer, and antimutagenic effects.
    4-Methylsyringol (Standard)
  • HY-W1007773
    Acaricidal agent-1 123293-78-7 98%
    Acaricidal agent-1 (Compound 34) exhibits acaricide activity, that inhibits P. cuniculi with a LC50 of 0.82 mM (146.6 μg/mL).
    Acaricidal agent-1
  • HY-W1008064
    2'-O-Methoxy ethyl-3'-NHMMTr-5'-phosphoramidite 2299277-80-6 98%
    2-Cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-methoxyethoxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    2'-O-Methoxy ethyl-3'-NHMMTr-5'-phosphoramidite
  • HY-W1008066
    (R)-Beta-D-homoDNA-C(Bz)-phosphoramidite 145594-07-6 98%
    (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (R)-diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    (R)-Beta-D-homoDNA-C(Bz)-phosphoramidite
  • HY-W1008067
    (S)-Beta-D-homoDNA-C(Bz)-phosphoramidite 145610-77-1 98%
    (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    (S)-Beta-D-homoDNA-C(Bz)-phosphoramidite
  • HY-W1008069
    3'-TBS-OMe-Bz-rA 454424-09-0
    3'-TBS-OMe-Bz-rA is an adenosine derivative. 3'-TBS-OMe-Bz-rA can be used as an intermediate in the synthesis of modified oligonucleotides or other nucleic acid-related molecules.
    3'-TBS-OMe-Bz-rA
  • HY-W1008594
    Demethyl-(R)-GNA-T phosphoramidite 98%
    (R)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propan-2-yl (2-isocyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    Demethyl-(R)-GNA-T phosphoramidite
  • HY-W1008609
    (R)-GNA-A(Bz) phosphoramidite 182625-87-2 98%
    (R)-GNA-A(Bz) phosphoramidite is a monophosphate nucleoside similar to DNA or RNA but differing in the composition of its sugar-phosphodiester backbone, using propylene glycol in place of ribose or deoxyribose.
    (R)-GNA-A(Bz) phosphoramidite
  • HY-W1008611
    Bz-5-Me-C-morpholino-CE-phosphoramidite 98%
    ((2S,6R)-6-(4-Benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    Bz-5-Me-C-morpholino-CE-phosphoramidite
  • HY-W1008618
    (R)-GNA-C(Bz)-phosphoramidite 2023779-58-8 98%
    (R)-GNA-C(Bz)-phosphoramidite is a monomer that can be used to make special glycol nucleic acid (GNA) oligonucleotides.
    (R)-GNA-C(Bz)-phosphoramidite
  • HY-W1008621
    GalNAc-THA C6 phosphoramidite 2058062-52-3 98%
    GalNAc-THA C6 phosphoramidite is a phosphoramidite derivative containing N-acetylgalactosamine (GalNAc) part linked to Trishexylamino (THA), which can be used for the synthesis of oligonucleotides.
    GalNAc-THA C6 phosphoramidite