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 (73668):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-122519
    Trixylyl phosphate 25155-23-1 98.06%
    Trixylyl phosphate is a triaryl phosphate compound. Each benzene ring of Trixylyl phosphate contains two methyl groups, and compared with other triaryl phosphate compounds, it exhibits lower toxicity to freshwater algae.
    Trixylyl phosphate
  • HY-126400
    Tocopherols 1406-66-2 98.6%
    Tocopherols are an important class of fat-soluble vitamins, the most common form of which is gamma-tocopherol, followed by beta-tocopherol and alpha-tocopherol.
    Tocopherols
  • HY-128468
    1,2-Dimyristoyl-sn-glycerol 60562-16-5 99.96%
    1,2-Dimyristoyl-sn-glycerol is a saturated diacylglycerol and a weak second messenger for the activation of PKC.
    1,2-Dimyristoyl-sn-glycerol
  • HY-139648
    PREP inhibitor-1 2760543-16-4 99.10%
    PREP inhibitor-1 (compound 27a) is a highly potent prolyl oligopeptidase (PREP) inhibitor (IC50 < 1 nM).
    PREP inhibitor-1
  • HY-158715
    3'-ONH2-dTTP sodium solution (100 mM) 99.00%
    3'-ONH2-dTTP sodium solution (100 mM) is a labeled modified deoxyoligonucleotide (dNTP) that can release pyrophosphate to produce fluorescence and has special applications in gene synthesis and sequencing.
    3'-ONH2-dTTP sodium solution (100 mM)
  • HY-169849
    EphA2 antagonist 1 1428095-28-6
    EphA2 antagonist 1 (4b) is a bile acid conjugate and an ephrin type-A receptor 2 (EPHA2) inhibitor.
    EphA2 antagonist 1
  • HY-30761A
    7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride 1334536-89-8
    7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride is a drug intermediate for synthesis of various active compounds.
    7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride
  • HY-N0091R
    Hypoxanthine (Standard) 68-94-0 99.26%
    Hypoxanthine (Standard) is the analytical standard of Hypoxanthine. This product is intended for research and analytical applications. Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.
    Hypoxanthine (Standard)
  • HY-N11615
    Cyclo(Pro-Val) 5654-87-5 99.32%
    Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity.
    Cyclo(Pro-Val)
  • HY-P10304
    Cyclo(Arg-Pro) 74838-83-8 98.07%
    Cyclo(Arg-Pro) (Cyclo(Pro-Arg)) is an inhibitor for chitinase. Cyclo(Arg-Pro) inhibits cell separation of Saccharomyces cerevisiae, without affecting its growth. Cyclo(Arg-Pro) inhibits the morphological change of Candida albicans from yeast form to filamentous form.
    Cyclo(Arg-Pro)
  • HY-Y0688S
    1H-Benzotriazole-4,5,6,7-d4 1185072-03-0 99.92%
    1H-Benzotriazole-4,5,6,7-d4 is the deuterium labeled 1H-Benzo[d][1,2,3]triazole.
    1H-Benzotriazole-4,5,6,7-d4
  • HY-Y1220J
    Potassium carbonate, 99% 584-08-7 99.98%
    Potassium carbonate, with a purity of 99%, is an inorganic compound. At low concentrations, potassium carbonate can be used as an alkaline treatment agent and feed buffer in pork processing, as well as to inhibit the synthesis of milk fat in dairy cows.
    Potassium carbonate, 99%
  • HY-Y1311R
    Malic acid (Standard) 6915-15-7 99.84%
    Malic acid (Standard) is the analytical standard of Malic acid. This product is intended for research and analytical applications. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.
    Malic acid (Standard)
  • HY-138253S
    2′,2′-Difluorodeoxyuridine-13C,15N2 1233921-75-9 99.50%
    2′,2′-Difluorodeoxyuridine-13C,15N2 (dFdU-13C,15N2) is a 13C- and 15N-labeled compound. 2’,2’-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2’,2’-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2’,2’-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells.
    2′,2′-Difluorodeoxyuridine-13C,15N2
  • HY-N1914S1
    Ergothioneine-d9 ≥99.0%
    Ergothioneine-d9 is the deuterium labeled Ergothioneine. Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant.
    Ergothioneine-d9
  • HY-W001584
    6-Aminoindole 5318-27-4 ≥98.0%
    6-Aminoindole is an electron donor. A novel proton transfer hydrogen-bonded complex is formed between 6-aminoindole and Picric acid.
    6-Aminoindole
  • HY-W001687
    tert-Butyl (1H-pyrrol-1-yl)carbamate 937046-95-2
    tert-Butyl (1H-pyrrol-1-yl)carbamate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl (1H-pyrrol-1-yl)carbamate
  • HY-W001952
    6-Bromo-2-naphthol 15231-91-1 ≥98.0%
    6-Bromo-2-naphthol is an RTP (real-time polymerase chain reaction) probe that forms a 1:1 or 2:1 complex with β-cyclodextrin (β-CD). 6-Bromo-2-naphthol is capable of real-time monitoring of PCR reactions and quantification of specific nucleic acid sequences. RTP probes are a class of small DNA or RNA sequences labeled with fluorescent dyes and quencher molecules, which can be widely used in gene expression analysis, SNP genotyping, and pathogen detection. 6-Bromo-2-naphthol embeds into the cyclodextrin cavity through hydrophobic interactions, inhibits the oxygen quenching effect, and emits a phosphorescent signal at room temperature. 6-Bromo-2-naphthol can also be used as an intermediate for the synthesis of antibacterial azo dyes, and its derivatives show antibacterial activity against Staphylococcus aureus, Escherichia coli and other bacteria.
    6-Bromo-2-naphthol
  • HY-W004440
    2,2'-Piperazine-1,4-diyldiethanamine 6531-38-0
    2,2'-(Piperazine-1,4-diyl)diethanamine is a piperazine with two N-ethanamine groups. This type of molecule may be used to build drug molecules or design novel ionizable aminolipid head groups for lipid nanoparticles.
    2,2'-Piperazine-1,4-diyldiethanamine
  • HY-W006713
    Dimethyl 4-chloropyridine-2,6-dicarboxylate 5371-70-0
    Dimethyl 4-chloropyridine-2,6-dicarboxylate is a drug intermediate for synthesis of various active compounds.
    Dimethyl 4-chloropyridine-2,6-dicarboxylate