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  4. Biochemical Assay Reagents

Biochemical Assay Reagents

Biochemical agents refers to the life science research related to biological material or organic compounds. Due to a wide range of life sciences, rapid development, and therefore a wide variety of such agents, complex in nature. There are electrophoresis reagents, chromatography reagents, centrifuged reagents, immunological reagent, labeled reagent, staining agents, penetration agents and carcinogens variable, insecticides, culture, buffering agents, electron microscopy reagents, protein and nucleic acid precipitating agent, condensing agent ultrafiltration membrane, clinical diagnostic reagents, dyes, antioxidants, preservatives, detergents and surfactants, standard biochemical reagents, biochemical reagents quality control materials, separation material, etc..

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W102532
    Boc-Thr(Fmoc-Val)-OH
    		≥98.0%
    Boc-Thr(Fmoc-Val)-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Boc-Thr(Fmoc-Val)-OH
  • HY-157335
    Mn(II)-DO3A sodium
    Mn(II)-DO3A sodium is a Mn(II) complex and a potential alternative to Gd-based MRI contrast agents.
    Mn(II)-DO3A sodium
  • HY-W746164
    Urolithin E
    		Control 98.74%
    Urolithin E is a biological molecule.
    Urolithin E
  • HY-113080R
    N-Acetylornithine (Standard)
    N-Acetylornithine (Standard) is an analytical standard for N-Acetylornithine. This product is intended for research and analytical applications. N-Acetylornithine is a precursor of ornithine. N-Acetylornithine is associated with type 2 diabetes.
    N-Acetylornithine (Standard)
  • HY-W035599
    Ir[p-F(t-Bu)-ppy]3
    Ir[pF(t-Bu)-ppy]3 (Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium) is an effective photocatalyst with excellent catalytic activity. Ir[pF(t-Bu)-ppy]3 can promote organic reactions, especially showing significant potential in the synthesis of new organic compounds. Ir[pF(t-Bu)-ppy]3 can be used to develop green chemical processes and reduce the impact of traditional catalysts on the environment. Ir[pF(t-Bu)-ppy]3 also has broad prospects in photoelectrochemical applications.
    Ir[p-F(t-Bu)-ppy]3
  • HY-W010851
    Hexadecyltrimethylammonium (p-toluenesulfonate)
    		98.54%
    Hexadecyltrimethylammonium (p-toluenesulfonate) is a cationic surfactant commonly used in micelle experiments.
    Hexadecyltrimethylammonium (p-toluenesulfonate)
  • HY-165772
    10-Hydroxy-12(Z)-octadecenoic acid
    		99.82%
    10-Hydroxy-12(Z)-octadecenoic acid is an ester product.
    10-Hydroxy-12(Z)-octadecenoic acid
  • HY-W019715
    trans-4-(Trifluoromethyl)cinnamic acid
    		99.88%
    trans-4-(Trifluoromethyl)cinnamic acid is a Phenylpropanoids product that can be isolated from the barks of Cinnamomum cassia Presl.
    trans-4-(Trifluoromethyl)cinnamic acid
  • HY-164862
    N-(NHS ester-PEG2)-N-bis(PEG3-azide)
    		99.90%
    N-(NHS ester-PEG2)-N-bis(PEG3-azide) is a PEG linker with an NHS ester group and two terminal azide groups. N-(NHS ester-PEG2)-N-bis(PEG3-azide) can be utilized in Click Chemistry.
    N-(NHS ester-PEG2)-N-bis(PEG3-azide)
  • HY-13950
    S186
    		99.01%
    S186 is a new type of strontium-specific chelator.
    S186
  • HY-131120
    Bromonitromethane
    		99.38%
    Bromonitromethane is a halonitromethane that can be used in production of various protected α-bromo nitroalkane donors for use in Umpolung Amide Synthesis (UmAS).
    Bromonitromethane
  • HY-W036733
    4-Hydroxy-4-methylcyclohexanone
    		≥98.0%
    4-Hydroxy-4-methylcyclohexanone is a useful synthetic reagent extracted from patent JP2009022162A. 4-Hydroxy-4-methylcyclohexanone can be used to synthesize trans-4-amino-1-methylcyclohexanol which is intermediate of pharmaceutical synthesis.
    4-Hydroxy-4-methylcyclohexanone
  • HY-W144703
    Heptadecan-9-amine
    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-157745
    m-PEG-NHS ester (MW 40000)
    		≥98.0%
    m-PEG-NHS ester (MW 40000) can be used to modify active molecules and improve their antigenicity, immunogenicity, and help prepare injection preparations. The modification of serine protease lumbrokinase (LK) by m-PEG-NHS ester does not affect its strong fibrinolytic and thrombolytic activities, and has good application prospects.
    m-PEG-NHS ester (MW 40000)
  • HY-W091636
    3,3'-Azanediyldipropanoic acid
    3,3'-Azanediyldipropanoic acid (3,3'-Iminodipropionic acid) can be used in preparation of linkers, lipids, and conjugates of cytotoxic agents.
    3,3'-Azanediyldipropanoic acid
  • HY-W014290
    4,4′-Diaminobenzophenone
    		99.77%
    4,4′-Diaminobenzophenone (Compound 8h) is a building block. 4,4′-Diaminobenzophenone is widely used in the dye industry as an intermediate in dyes, pigments and photosensitive materials.
    4,4′-Diaminobenzophenone
  • HY-W005513
    N,N-Bis(2-hydroxyethyl)dodecanamide
    		≥98.0%
    N,N-Bis(2-hydroxyethyl)dodecanamide (Lauric diethanolamide) is an orally consumable non-ionic surfactant and antistatic agent.
    N,N-Bis(2-hydroxyethyl)dodecanamide
  • HY-126221B
    (R)-Aminocarnitine TFA
    (R)-Aminocarnitine (Emeriamine) TFA is a fatty acid oxidation inhibitor that reduces hyperglycemia and ketosis. (R)-Aminocarnitine TFA can be used in the study of metabolic diseases.
    (R)-Aminocarnitine TFA
  • HY-W094114
    Ammonium fluoborate,98%
    		≥98.0%
    Ammonium fluoborate,99% (Ammonium tetrafluoroborate) is a kind of biological materials or organic compounds that are widely used in life science research.
    Ammonium fluoborate,98%
  • HY-79638
    4-(2-Bromoacetyl)benzonitrile
    		99.78%
    4-(2-Bromoacetyl)benzonitrile (4-Cyanophenacyl bromide) can be used to the synthesis of STA-5312. STA-5312 is a potent and orally active microtubule inhibitor.
    4-(2-Bromoacetyl)benzonitrile
Cat. No. Product Name / Synonyms Application Reactivity