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 (63527):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W040230
    Acrylodan 86636-92-2
    Acrylodan, reacted with thiols, is sensitive to the local environmental dipolarity and dynamics within the binding pocket surrounding Cys34.
    Acrylodan
  • HY-W041989
    Fmoc-Oic-OH 130309-37-4 99.86%
    Fmoc-Oic-OH is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize bioactive peptide mimetics, such as [desArg10]HOE 140, which has bradykinin B1 antagonist activity.
    Fmoc-Oic-OH
  • HY-W105804
    Selenocystamine dihydrochloride 3542-13-0 ≥98.0%
    Selenocystamine dihydrochloride is a selenocysteine derivative that can be used in the synthesis of other active compounds. Selenocystamine dihydrochloride can also induce the aggregation of amphiphilic p-sulfonatocalixarene to form supramolecular nanoparticles.
    Selenocystamine dihydrochloride
  • HY-W127426
    DOTAP mesylate 252769-92-9 99.95%
    DOTAP mesylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    DOTAP mesylate
  • HY-W145482
    3-O-Methyl-D-glucopyranose 13224-94-7 ≥98.0%
    3-O-Methyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    3-O-Methyl-D-glucopyranose
  • HY-W356116
    C6 NBD Ceramide 94885-02-6 99.33%
    C6 NBD Ceramide is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide can be used for fast and convenient green fluorescent labeling of Golgi in living and fixed cells, and can be used to observe changes in Golgi morphology in living cells (Ex=466 nm, Em=536 nm). C6-NBD-ceramide is metabolized to fluorescent sphingomyelin and glucosylceramide, can be used for the study of sphingolipid transport and metabolic mechanism.
    C6 NBD Ceramide
  • HY-D1005A22
    Poloxamer 338 (F108) 9003-11-6
    Poloxamer 338 F108 is block polymer of polyoxyethylene and polyoxypropylene with average molecular mass of 14600. Poloxamer 338 F108 reduces the aggregation of red blood cells, inhibits proliferation of human lymphocyte cell IIBR1. Poloxamer 338 F108 exhibits short-term and subchronic toxicity in rats.
    Poloxamer 338 (F108)
  • HY-W015883A
    Fumaric acid disodium 17013-01-3 ≥98.0%
    Fumaric acid disodium is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Fumaric acid disodium
  • HY-W134327A
    DEAE-dextran (MW 500000) 9015-73-0
    DEAE-Dextran (MW 500000) is a complex carbohydrate polymer consisting of glucose molecules linked by glycosidic bonds and modified with diethylaminoethyl (DEAE) groups. DEAE-Dextran is a cationic molecule that can be used as a transfection reagent to deliver nucleic acids such as DNA or RNA into cells. Its positive charge interacts with negatively charged cell membranes, facilitating the uptake of nucleic acids. DEAE-Dextran can also be used as an ion-exchange chromatography resin, allowing the separation and purification of biomolecules based on their charge.
    DEAE-dextran (MW 500000)
  • HY-W588725A
    N3-Cho bromide 2059973-54-3
    N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures.
    N3-Cho bromide
  • HY-47848
    1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide 1640981-20-9 98%
    1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide is a drug intermediate for synthesis of various active compounds.
    1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide
  • HY-77016
    Ethyl 5-aminobenzofuran-2-carboxylate 174775-48-5 98%
    Ethyl 5-aminobenzofuran-2-carboxylate (Vilazodone Intermediate 5) is a drug intermediate for synthesis of various active compounds.
    Ethyl 5-aminobenzofuran-2-carboxylate
  • HY-77817
    Pyrrole-2-carboxaldehyde 1003-29-8 ≥99.0%
    Pyrrole-2-carboxaldehyde (2-Formylpyrrole) has vibrational and electronic characteristics used to establish the existence of dimeric form in solid phase and monomeric form in solution phase. Pyrrole-2-carboxaldehyde is a five membered N-heterocyclic system containing pyrrole group as a proton donor and carbonyl group as a proton acceptor.
    Pyrrole-2-carboxaldehyde
  • 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-78184
    1-Boc-3-benzyl-3-piperidinecarboxylic acid 170838-83-2 98%
    1-Boc-3-benzyl-3-piperidinecarboxylic acid is a drug intermediate for synthesis of various active compounds.
    1-Boc-3-benzyl-3-piperidinecarboxylic acid
  • HY-79676
    Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate 93267-04-0 ≥99.0%
    Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate is an alanine derivative.
    Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate
  • HY-Y0975
    Silver(I) fluoride 7775-41-9 98%
    Silver(I) fluoride is a drug intermediate for synthesis of various active compounds.
    Silver(I) fluoride
  • HY-134961
    Z-Ala-Arg-Arg-AMC 90468-18-1 98.41%
    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-N0091S5
    Hypoxanthine-d4 2483831-32-7 99.70%
    Hypoxanthine-d4 is the deuterium labeled Hypoxanthine. Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.
    Hypoxanthine-d4
  • HY-W008147
    3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 458532-88-2 98%
    3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a drug intermediate for synthesis of various active compounds.
    3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine