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 (73605):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N1953
    Clove oil 8000-34-8
    Clove oil is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Clove oil
  • HY-N9474
    Mevalonic acid 5-pyrophosphate tetralithium 108869-00-7
    Mevalonic acid 5-pyrophosphate (5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite of the mevalonate pathway.
    Mevalonic acid 5-pyrophosphate tetralithium
  • HY-N9542
    Dimethyl Citric acid 53798-97-3
    Dimethylurea/citric acid is a highly efficient deep eutectic solvent (DES). Dimethylurea/citric acid can be used as a catalyst and a green reaction medium for the synthesis of bis(indolyl)methanes, quinolines and aryl-4, 5-diphenyl-1H-imidazoles.
    Dimethyl Citric acid
  • HY-P0048
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH 52435-06-0 99.53%
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (Surfagon, Mwt 1167.34 Da) is an agonist of gonadotropin-releasing hormone (GnRH). (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH can be used as an internal standard for the LC-MS analysis of leuprorelide acetate. (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH has potential applications in biochemical analysis and fertility.
    (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH
  • HY-Y0603
    3-Hydroxyacetophenone 121-71-1 ≥98.0%
    3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368).
    3-Hydroxyacetophenone
  • HY-Y1027
    Mesalazine impurity 8 118-91-2 98%
    Mesalazine impurity 8 is an impurity of Mesalazine.
    Mesalazine impurity 8
  • HY-Y1126
    (2S)-2-Pyrrolidinemethanol 23356-96-9 99.41%
    (2S)-2-Pyrrolidinemethanol ((S)-(+)-Prolinol) reveals binucleophilic character and can be anchored to phthalonitrile derivative from both nitrogen and oxygen atoms. (2S)-2-Pyrrolidinemethanol can be utilized as chiral catalyst.
    (2S)-2-Pyrrolidinemethanol
  • HY-Z0451
    2-Methoxy-5-formylbenzoic acid 84923-70-6 98%
    2-Methoxy-5-formylbenzoic acid is a drug impurity.
    2-Methoxy-5-formylbenzoic acid
  • HY-109659
    1-(3-Aminopropyl)-4-methylpiperazine 4572-03-6 ≥98.0%
    1-(3-Aminopropyl)-4-methylpiperazine is a capping agent. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (β-amino ester) (PBAE) poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) undergoes electrostatic interactions with anionic molecules such as DNA and exhibits low cytotoxicity. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) PBAE effectively delivers nucleic acids in various systems.
    1-(3-Aminopropyl)-4-methylpiperazine
  • HY-110334
    FFN 206 dihydrochloride 1883548-88-6 99.45%
    FFN 206 dihydrochloride, a fluorescent probe, is used as an excellent Vesicular Monoamine Transporter 2 (VMAT2) substrate with an apparent Km of 1.16 μM. FFN 206 dihydrochloride is capable of detecting VMAT2 activity in intact cells using fluorescence microscopy, with subcellular localization to VMAT2-expressing acidic compartments without apparent labeling of other organelles.
    FFN 206 dihydrochloride
  • HY-117007
    Glycidyl methacrylate 106-91-2 99.36%
    Glycidyl methacrylate exhibits concentration-dependent cytotoxicity and genotoxicity against human peripheral blood lymphocytes and CCRF-CEM leukemia cells. Glycidyl methacrylate can induce DNA strand breaks, base oxidative damage, and apoptosis through oxidative stress mechanisms, but the induced DNA damage can be effectively cleared by the cellular repair system within 2 hours (>90%). Glycidyl methacrylate can be used in dental composite restorative materials.
    Glycidyl methacrylate
  • HY-117364
    HS148 1892595-16-2 98.00%
    HS148 (compound 22) is a selective DAPK3 inhibitor with an Ki value of 119 nM.
    HS148
  • 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-160439
    Ionizable lipid-2 2763904-72-7 99.77%
    Ionizable lipid-2 (Compound 1) is an ionizable lipid that can be used for the preparation of lipid nanoparticles and vaccine research.
    Ionizable lipid-2
  • 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