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 (73745):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W010479
    Propane sultone 1120-71-4 ≥99.0%
    Propane sultone is a multifunctional intermediate, which can be used for the synthesis of other active compounds. Propane sultone can also be used as an additive in lithium battery electrolytes.
    Propane sultone
  • HY-W010893
    Fmoc-2-Nal-OH 112883-43-9 ≥98.0%
    Fmoc-2-Nal-OH is an alanine derivative.
    Fmoc-2-Nal-OH
  • HY-W040144
    Bromocresol green 76-60-8
    Bromocresol green is a pH-sensitive triphenylmethane dye commonly used for the determination of protein and albumin in serum. Bromocresol green is a bio-based dye with a yellow-green to blue-green color. Bromocresol green turns yellow (λmax=435 nm, protonated form) when placed in acidic solution (e.g. pH=4.15), and turns blue in basic solution (λmax=615 nm, deprotonated form). Bromocresol green is widely used as a pH indicator in the field of biochemical analysis. In addition, Bromocresol green is also used to detect the concentration of molecules such as creatinine, and to judge the viability of cells.
    Bromocresol green
  • HY-W048704
    N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-L-lysine 159857-60-0
    N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-L-lysine is a lysine derivative.
    N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-L-lysine
  • HY-W116606
    Coumarin boronic acid 1357078-03-5 99.93%
    Coumarin boronic acid is a fluorescent probe. The excitation and emission wavelengths of coumarin boronic acid are set to 360 nm and 430 nm, respectively. Coumarin boronic acid can be used to monitor the formation of amino acid and protein hydroxyl peroxides in real time, which is beneficial for understanding the mechanisms of oxidative stress and protein post-translational modification.
    Coumarin boronic acid
  • HY-W131845
    Ethephon 16672-87-0 99.79%
    Ethephon is a plant growth regulator.
    Ethephon
  • HY-W134422
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 9036-19-5 99.5%
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is a surfactant. (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is used to solubilize membranes and whole cells. A solution of (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is homogeneous at 0 degrees C but separates in an aqueous phase and a detergent phase above 20 degrees C. (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 can be used in phase separation studies.
    (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114
  • HY-23925
    2-Vinylphenyl acetate 63600-35-1 98.37%
    2-Vinylphenyl acetate is a drug intermediate for synthesis of various active compounds.
    2-Vinylphenyl acetate
  • HY-76181
    4-(3-Fluorobenzyloxy)benzaldehyde 66742-57-2 99.82%
    4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate for synthesis of various active compounds.
    4-(3-Fluorobenzyloxy)benzaldehyde
  • HY-77962
    2-Thiobarbituric acid 504-17-6 ≥98.0%
    2-Thiobarbituric acid is a commonly used colorimetric reagent for the detection of malondialdehyde (MDA), a marker of lipid peroxidation. 2-Thiobarbituric acid forms a complex with MDA that can be quantified by colorimetric detection at 532 nm as a measure of lipid peroxidation.
    2-Thiobarbituric acid
  • HY-D0913
    1-Methyl-7-nitroisatoic anhydride 73043-80-8 98.0%
    1-Methyl-7-nitroisatoic anhydride (1M7) is a reagent that detects local nucleotide flexibility, for probing 2'-hydroxyl reactivity, can be used for RNA structure analysis.
    1-Methyl-7-nitroisatoic anhydride
  • HY-I0634
    3-Acetamidophthalic anhydride 6296-53-3 99.98%
    3-Acetamidophthalic anhydride is a drug intermediate for synthesis of various active compounds.
    3-Acetamidophthalic anhydride
  • HY-Y0988
    Copper(I) chloride 7758-89-6
    Copper(I) chloride is an inorganic chloride of copper. Copper(I) chloride exhibits ecotoxicity towards Grooved Carpet Shell with a LC50 of 3.7 mg/L.
    Copper(I) chloride
  • HY-134961
    Z-Ala-Arg-Arg-AMC 90468-18-1 99.98%
    Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) is a fluorogenic substrate for assaying trypsin-like activity of proteasome.
    Z-Ala-Arg-Arg-AMC
  • HY-75253A
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride 1053239-39-6 99.86%
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride is a drug intermediate for synthesis of various active compounds.
    1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
  • HY-W016455
    6-Bromo-1-hexanol 4286-55-9
    6-Bromo-1-hexanol posesses a terminal bromine and hydroxylic group. The bromine is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    6-Bromo-1-hexanol
  • HY-W076700
    Fluralaner intermediate 55860-35-0 99.88%
    Fluralaner intermediate (4-Acetyl-2-methylbenzoic acid) is a drug intermediate for synthesis of various active compounds.
    Fluralaner intermediate
  • HY-W540978
    3-Azido-7-hydroxycoumarin 817638-68-9 99.68%
    3-Azido-7-hydroxycoumarin is a click chemistry reagent containing an azido group. Under Cu (II) catalysis, it undergoes azide-alkyne cycloaddition (CuAAC) click reaction with 3-butyn-1-ol and emits a fluorescent signal.
    3-Azido-7-hydroxycoumarin
  • HY-W578482
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol 1109284-40-3 99.98%
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol is a drug intermediate for synthesis of various active compounds.
    (1S,6R)-6-Amino-2,2-difluorocyclohexan-1-ol
  • HY-100168A
    BAPTA tetrasodium 126824-24-6
    BAPTA tetrasodium is a selective and cell-impermeant chelator for calcium. BAPTA tetrasodium has high selectivity against magnesium and calcium. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators.
    BAPTA tetrasodium