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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-B1493R
    Bentiromide (Standard)
    Bentiromide (Standard) is the analytical standard of Bentiromide. This product is intended for research and analytical applications. Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function.
    Bentiromide (Standard)
  • HY-165883
    15(Z)-Tetracosenol
    15(Z)-Tetracosenol ((E)-Tetracos-15-en-1-ol) is an ester product.
    15(Z)-Tetracosenol
  • HY-W040790S
    2,6-Dimethylpyrazine-d6
    2,6-Dimethylpyrazine-d6 is deuterated labeled 2,6-Dimethylpyrazine (HY-W040790). 2,6-Dimethylpyrazine is a key aroma compound. 2,6-Dimethylpyrazine can be isolated from Boletus edulis. 2,6-Dimethylpyrazine reduces seminal vesicle weight in rats. 2,6-Dimethylpyrazine can be used in food flavor and reproductive system research.
    2,6-Dimethylpyrazine-d<sub>6</sub>
  • HY-122326
    Ioglycamic acid
    Ioglycamic acid (Ioglycamide) is an iodinated biliary contrast agent. Ioglycamic acid reduces bile acid independent cholesterol secretion.
    Ioglycamic acid
  • HY-W190930
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate is a branched molecule with an n-Boc group and two ethyl ester moieties. The Boc-protected amine can be deprotected under acidic conditions.
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate
  • HY-166232
    Ethyl 14(Z)-tricosenoate
    Ethyl 14(Z)-tricosenoate is an ester product.
    Ethyl 14(Z)-tricosenoate
  • HY-N15622
    Neouralenol
    Neouralenol is a free radical scavenger. Neouralenol can be isolated from licorice roots. Neouralenol scavenges hydroxyl radicals and hydroperoxyl radicals.
    Neouralenol
  • HY-N9995
    Methyl 11,14,17-eicosatrienoate
    Methyl 11,14, 17-Eicosatrienoate is a biochemical reagent.
    Methyl 11,14,17-eicosatrienoate
  • HY-113775
    Octadecanoyl-L-threo-sphingosine
    Octadecanoyl-L-threo-sphingosine is an ester product.
    Octadecanoyl-L-threo-sphingosine
  • HY-166384
    Palmitoleyl myristate
    Palmitoleyl myristate is an ester product.
    Palmitoleyl myristate
  • HY-101530BR
    Polyoxyl 40 stearate (Standard)
    Polyoxyl 40 stearate (Standard) is the analytical standard of Polyoxyl 40 stearate (HY-101530B). This product is intended for research and analytical applications. Polyoxyl 40 stearate can be used as an excipient. 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.
    Polyoxyl 40 stearate (Standard)
  • HY-W718024
    3-Chloro-2-hydroxypropyl decanoate
    3-Chloro-2-hydroxypropyl decanoate is an ester product.
    3-Chloro-2-hydroxypropyl decanoate
  • HY-W749569
    Vaccenic acid chloride
    Vaccenic acid chloride (11(E)-Octadecenoyl chloride) is an ester product.
    Vaccenic acid chloride
  • HY-W585826
    Antiblaze 100
    Antiblaze 100 (Antiblaze V6) is a halogenated organophosphate flame retardant.
    Antiblaze 100
  • HY-166071
    Heptadecanoate sodium
    99.82%
    Heptadecanoate (sodium) is an ester product.
    Heptadecanoate sodium
  • HY-W010695R
    Cholesteryl stearate (Standard)
    Cholesteryl stearate (Standard) is the analytical standard of Cholesteryl stearate (HY-W010695). This product is intended for research and analytical applications. Cholesteryl stearate is a compound belonging to the class of esters. It is a cholesterol ester commonly found in animal and plant sources. Cholesteryl stearate consists of two naturally occurring substances, cholesteryl alcohol and stearic acid. The combination of the two creates a stable compound that is commonly used in a variety of industrial and biomedical applications. Cholesteryl stearate is commonly used as a lubricant, thickener and emollient in cosmetic formulations such as lotions and creams. It is also used to produce certain types of polymers and plastics.
    Cholesteryl stearate (Standard)
  • HY-W598199
    Ethyl 4-azidobutyrate
    Ethyl 4-azidobutyrate comprises an ethyl ester and a terminal azide group with a 3-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.
    Ethyl 4-azidobutyrate
  • HY-W039891
    β-D-Glucopyranosiduronic acid,2-formyl-4-nitrophenyl,methyl ester,2,3,4-triacetate
    β-D-Glucopyranosiduronic acid,2-formyl-4-nitrophenyl,methyl ester,2,3,4-triacetate can be used in glycobiology research.
    β-D-Glucopyranosiduronic acid,2-formyl-4-nitrophenyl,methyl ester,2,3,4-triacetate
  • HY-W688571
    T-02
    T-02 is an isocyanate silane coupling agent.
    T-02
  • HY-W190808
    Tos-PEG11-t-butyl ester
    Tos-PEG11-t-butyl ester is a PEG linker containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
    Tos-PEG11-t-butyl ester
Cat. No. Product Name / Synonyms Application Reactivity