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 (73734):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W115490
    4-Chloro-3-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid 2377645-90-2 98.28%
    4-Chloro-3-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid is an E3 ligase ligand that can be used in the recruitment of CRBN protein. 4-Chloro-3-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid can used to synthesis of PROTAC SOS1 degrader-4 (HY-153674) .
    4-Chloro-3-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid
  • HY-W115775
    Potassium hydrogen oxalate 127-95-7 99.18%
    Potassium hydrogen oxalate is a kind of biological materials or organic compounds that are widely used in life science research.
    Potassium hydrogen oxalate
  • HY-W127484
    Isopalmitic acid 4669-02-7 98.05%
    14-Methylpentadecanoic acid is a branched-chain fatty acid that has been found in soil bacteria. 1,2
    Isopalmitic acid
  • HY-W127574
    Linoleoyl chloride 7459-33-8
    Linoleoyl Chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Linoleoyl chloride
  • HY-W127739
    Zineb 12122-67-7
    Zineb is an agricultural fungicide of the dithiocarbamate class. Its toxicity is relatively low, and there is little evidence of human harm from exposure. Oxidative stress is one of the main factors contributing to diseases caused by Zineb. Zineb does not alter the activity of any superoxide dismutase enzymes. Catalase (CAT) activity was reduced only by Zineb.
    Zineb
  • HY-W129615
    Pentachloroaniline 527-20-8
    Pentachloroaniline (2,3,4,5,6-Pentachloroaniline) is a pentachlorinated aromatic amine pesticide that serves as a substrate for reductive dehalogenation reactions and a metabolite of quintozene. Pentachloroaniline can be converted into different trichloroanilines and dichloroanilines via reduction. Pentachloroaniline cannot induce its own dehalogenation activity in Desulfitobacterium frappieri PCP-1, and its conversion process must rely on induction by 3,5-dichlorophenol.
    Pentachloroaniline
  • HY-W140446
    L-Valyl-L-isoleucine 20556-14-3 99.32%
    L-Valyl-L-isoleucine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    L-Valyl-L-isoleucine
  • HY-W140928
    Tetrabromophenol blue, IND 4430-25-5 98.24%
    Tetrabromophenol blue, IND is a biochemical reagent.
    Tetrabromophenol blue, IND
  • HY-W144703
    Heptadecan-9-amine 3241-20-1 98%
    Heptadecan-9-amine (9-Aminoheptadecane) is PEG linker containing a maleimide and TFP ester end group. Maleimide groups are reactive with thiols between pH 6.5 and 7.5. The TFP ester can react with primary amine groups and is also less susceptible to undergo hydrolysis compared to NHS ester. The hydrophilic PEG chains increase the water solubility of a compound in aqueous media. Longer PEG chains have improved water solubility relative to shorter PEG chains.
    Heptadecan-9-amine
  • HY-W154568
    6-Methylpurine riboside 14675-48-0
    6-Methylpurine riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    6-Methylpurine riboside
  • HY-W157719
    3-[(2,6-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde 438530-82-6
    3-[(2,6-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde is a drug intermediate for synthesis of various active compounds.
    3-[(2,6-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • HY-W159303
    7-Hydroxy-2,2-dimethyl-4-chromanone 17771-33-4
    7-Hydroxy-2,2-dimethyl-4-chromanone (compound 41) is an inhibitor of DC-SIGN (Dendritic Cell-Specific Intercellular Adhesion Molecule 3 grabbing non-integrin), with an IC50 of 4.66 mM. DC-SIGN is the C-type lectin receptor presenting on the surface of both macrophages and dendritic cells.
    7-Hydroxy-2,2-dimethyl-4-chromanone
  • HY-W160407
    9-Decenoic acid 14436-32-9 98.56%
    9-Decenoic acid (Δ9-Decenoic acid) is a lactone formation precursor and unsaturated glyceride component. 9-Decenoic acid can be identified in milk fat.
    9-Decenoic acid
  • HY-W168956
    Acetazolamide impurity 2 60320-32-3 98.80%
    Acetazolamide impurity 2 (NSC 231656) is an impurity of Acetazolamide.
    Acetazolamide impurity 2
  • HY-W190752
    m-PEG13-acid 2170098-33-4 98%
    m-PEG13-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
    m-PEG13-acid
  • HY-W190836
    N3-PEG2-Tos 182347-24-6
    Azide-PEG2-Tos is a small PEG linker featuring an azide and a tosylate. Tosylates are good leaving groups which are easily displaced by nucleophiles while azide is a click chemistry handle which is used to react with terminal alkynes or strained cyclooctynes.
    N3-PEG2-Tos
  • HY-W190881
    N3-PEG11-CH2CH2Br 2098982-00-2 99.82%
    N3-PEG11-CH2CH2Br is a PEG linker containing a bromine and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The bromine (Br) is a very good leaving group for nucleophilic substitution reactions.
    N3-PEG11-CH2CH2Br
  • HY-W278021
    BTA-1 439858-28-3 98.3%
    BTA-1 is an uncharged derivative of thioflavin-T. BTA-1 has a high affinity for Aβ fibrils and shows very good brain penetration and clearance.
    BTA-1
  • HY-W279223
    Potassium tetrakis(4-chlorophenyl)borate 14680-77-4 99.36%
    Potassium tetrakis(4-chlorophenyl)borate is an active compound.
    Potassium tetrakis(4-chlorophenyl)borate
  • HY-W320659
    11-Dodecenoic acid 65423-25-8 99.15%
    11-Dodecenoic acid (Dodec-11-enoic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    11-Dodecenoic acid