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 (73524):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-77324
    Leflunomide impurity 2 455-14-1 ≥98.0%
    Leflunomide impurity 2 (4-Aminobenzotrifluoride) is an impurity of Leflunomide.
    Leflunomide impurity 2
  • HY-77599
    Thiazolidine hydrochloride 14446-47-0 99.06%
    Thiazolidine hydrochloride is a drug intermediate for synthesis of various active compounds.
    Thiazolidine hydrochloride
  • HY-79681
    2-Chloro-N-(methylsulfonyl)acetamide 202658-88-6 98%
    2-Chloro-N-(methylsulfonyl)acetamide is a drug intermediate for synthesis of various active compounds.
    2-Chloro-N-(methylsulfonyl)acetamide
  • HY-P3394
    Cholera toxin B subunit, from vibrio cholerae 131096-89-4
    Cholera toxin B subunit, from vibrio cholerae (CTB, from vibrio cholerae) is non-toxic to cells and possesses no intrinsic adenylate cyclase activity. Cholera toxin B subunit, from vibrio cholerae attaches to cells by binding to ganglioside GM1.8 CTB has been shown to be a good label for microglial cells (due to the enrichment of ganglioside GM1 on their cell surface), but not for oligodendrocytes or astrocytes. Cholera toxin B subunit, from vibrio cholerae has been reported to be an excellent tracer for the study of axonal transport using immunohistochemical methods. Cholera toxin B subunit, from vibrio cholerae has been widely used as a marker of membrane lipid rafts.
    Cholera toxin B subunit, from vibrio cholerae
  • HY-P5217
    CSTSMLKAC (disulfide) 99.29%
    CSTSMLKAC (peptide 2) is a cyclic 9 amino acid sequence that mimics endogenous peptide sequences. CSTSMLKAC homes to cardiomyocytes in the ischemic myocardium.
    CSTSMLKAC (disulfide)
  • HY-114849
    Norflurazon 27314-13-2 99.94%
    Norflurazon (SAN 9789) is a bleaching herbicide. Norflurazon can block carotenoid biosynthesis by inhibiting phytoene desaturase activity.
    Norflurazon
  • HY-151696
    TCO-PEG3-maleimide 1809356-72-6 ≥99.0%
    TCO-PEG3-maleimide (TCO-PEG3-NEM) is a click chemistry reagent. TCO-PEG3-maleimide efficiently binds TCO (trans-cyclooctene) moiety to thiol-containing molecules (such as antibodies, cysteine-containing peptides).
    TCO-PEG3-maleimide
  • HY-155945
    Firefly luciferase-IN-1 2765796-41-4 99.57%
    Firefly luciferase-IN-1 (compound 48) is a highly potent and reversible inhibitor of firefly luciferase with an IC50 value of 0.25 nM.
    Firefly luciferase-IN-1
  • HY-D2100B
    Cy5-DSPE chloride 99.13%
    Cy5-DSPE chloride is a far-infrared fluorescent phospholipid (λex/λem = 600/665 nm). Cy5-DSPE chloride is used to label liposomes, membranes and lipid nanoparticles, and can be applied to tracking and imaging studies of liposomes.
    Cy5-DSPE chloride
  • HY-W007708
    3-Furanmethanol 4412-91-3 ≥98.0%
    3-Furanmethanol, a volatile furan compound, can be detected in malt beverages fermented with Bifidobacterium breve. 3-Furanmethanol exhibits roasty, popcorn-like flavors.
    3-Furanmethanol
  • HY-W016748
    PTAD 4233-33-4 ≥98.0%
    PTAD (4-Phenyl-1,2,4-triazoline-3,5-dione) is a dieneophile reagent that can oxidize thiols into disulfides.
    PTAD
  • HY-W033729
    (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile 1401031-38-6 99.29%
    (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile is a drug intermediate for synthesis of various active compounds.
    (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile
  • HY-W068697
    3-Butenoic acid 625-38-7 ≥98.0%
    3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. Strained bicyclic 3,6-dihydro-1,2-oxazine is a reactive substrate in domino metathesis with an external alkene.
    3-Butenoic acid
  • HY-W087960
    3-Aminopentane 616-24-0
    3-Aminopentane is a monoalkylamine compound containing a primary aliphatic amine group. 3-Aminopentane is a building block in the chemical synthesis.
    3-Aminopentane
  • HY-W090210
    3-Mercapto-1-propanol 19721-22-3
    3-Mercapto-1-propanol can be used for the preparation of hydrophilic self-assembled monolayers and as a non-marking linker molecule for chemical and enzymatic synthesis of oligosaccharides.
    3-Mercapto-1-propanol
  • HY-W145665
    Amylose 9005-82-7
    Amylose is not a typical small-molecule ligand with a specific traditional receptor-binding target. It is a polysaccharide. In food science and biological systems, amylose can interact with proteins and free fatty acids through non-covalent forces like hydrophobic interactions and electrostatic interactions. For example, it can form a ternary complex with them, which is related to the structure and digestion of starch. It is widely studied in the fields of food science, carbohydrate metabolism, and is also relevant in research on controlling glycemic responses, as it affects starch digestion rate.
    Amylose
  • HY-W440527
    (4-Cyclopropyl-6-methoxypyrimidin-5-yl)boronic acid 1798304-51-4 ≥98.0%
    (4-Cyclopropyl-6-methoxypyrimidin-5-yl)boronic acid is a drug intermediate for synthesis of various active compounds.
    (4-Cyclopropyl-6-methoxypyrimidin-5-yl)boronic acid
  • HY-10593
    IQ 1 331001-62-8 99.13%
    IQ 1 is a Wnt/β-catenin/CBP signalling sustainer. IQ 1 maintains long-term expansion of Wnt/β-catenin-driven mouse embryonic stem cells (ESCs) and prevents spontaneous differentiation by enhancing β-catenin/CBP-mediated transcription and preventing conversion to β-catenin/p300-mediated transcription. IQ-1 regulates Wnt signalling by interacting with PR72/130. IQ 1 can be used in study of ESCs expansion.
    IQ 1
  • HY-D1045
    Dabcyl acid 6268-49-1 98.61%
    Dabcyl acid (Dabcyl) is a nonfluorescent chromophore and a quencher. Dabcyl acid can be used as molecular beacon nucleic acid probes to recognize and report the presence of specific nucleic acids in homogeneous solutions.
    Dabcyl acid
  • HY-P0088
    Porcine dynorphin A(1-13) 72957-38-1 99.85%
    Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations.
    Porcine dynorphin A(1-13)