1. Others

Others

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 (63837):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-D1068
    Cy5-DBCO 1564286-24-3
    Cy5-DBCO (DBCO-Sulfo-Cy5) is a near-infrared (NIR)red fluorescent dye with λabsand λem of 646nm and 670 nm, respectively. Cy5-DBCO (DBCO-Sulfo-Cy5) is not suitable for staining intracellular components of permeabilezed cell, it may exhibits a high background. Cy5-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
    Cy5-DBCO
  • HY-N0186
    Indole-3-butyric acid 133-32-4 99.95%
    Indole-3-butyric acid (3-indolebutyric acid) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process.
    Indole-3-butyric acid
  • HY-Y1147
    Diethyl maleate 141-05-9 ≥98.0%
    Diethyl maleate (DEM) is an orally available, effective glutathione (GSH) depletor that crosses the blood-brain barrier. Diethyl maleate covalently binds irreversibly to GSH via glutathione S-transferase with an in vitro IC50 of 0.1-0.5 mM. Diethyl maleate selectively depletes GSH in liver, lung, and brain tissues, exacerbating oxidative stress and enhancing hyperbaric oxygen toxicity. Diethyl maleate promotes precursor amino acid uptake and in turn promotes GSH synthesis by upregulating the activity of the cystine-glutamate transporter XO-. Diethyl maleate can be used to study redox homeostasis and GSH protection mechanisms in oxidative stress-related diseases such as hyperbaric oxygen injury and metabolic diseases[1][2][3].
    Diethyl maleate
  • HY-124171
    Zinquin ethyl ester 181530-09-6 ≥99.0%
    Zinquin ethyl ester is a fluorescent derivative of Zinquin and is a fluorescent probe of cytosolic zinc ion. Zinquin ethyl ester is able to penetrate cell membranes and is lipophilic and zinc-sensitive. Zinquin ethyl ester can combine with Zn2+ in the cell to produce blue fluorescence.
    Zinquin ethyl ester
  • HY-126399
    Bis-tris propane 64431-96-5 ≥98.0%
    Bis-tris propane (BTP) is a water-soluble buffer substance. Bis-tris propane can be used as a suitable buffer for polymerase chain reaction (PCR). Bis-tris propane can enhance the stability or activity of restriction enzymes.
    Bis-tris propane
  • HY-W008772
    4-Hydroxymephenytoin 61837-65-8 ≥99.0%
    4-Hydroxymephenytoin is a metabolism of an antiepileptic agent mephenytoin, which is used as a CYP2C19 substrate.
    4-Hydroxymephenytoin
  • HY-W009310
    9-cis-Retinal 514-85-2 ≥99.0%
    9-cis-Retinal is a natural retinoid. Dietary 9-cis-β-carotene generates 9-cis-retinoids via cleavage into 9-cis-retinal. 9-cis Retinal binds to cellular retinol-binding protein-I (CRBP-I) and CRBP-II with Kds of 8 nM and 5 nM, respectively. 9-cis-Retinal expedites differentiation and maturation of rod photoreceptors in retinal organoids.
    9-cis-Retinal
  • HY-W099581
    Sulfobetaine-14 14933-09-6 ≥98.0%
    Zwittergent 3-14 (DMAPS) is a zwitterionic detergent commonly used in biochemistry and molecular biology for the solubilization and purification of membrane-bound proteins and other hydrophobic biomolecules, which have both hydrophilic and hydrophobic moieties , so that it has good detergency properties, making it suitable for stabilizing membrane proteins in aqueous solutions. In addition, DMAPS has been used in various techniques such as electrophoresis and chromatography for the separation and analysis of biomolecules. The long The hydrocarbon chains provide it with good membrane penetration and solubilization capabilities, while the sulfonate and quaternary ammonium groups ensure water solubility and charge neutrality.
    Sulfobetaine-14
  • HY-W127512
    5β-Cholanic acid 546-18-9 ≥98.0%
    5β-Cholanic acid is a hydrophobic modifier used to modify polymer carriers. 5β-Cholanic acid can improve the acid stability, cell penetration efficiency and drug sustained release ability of nanocarriers, and optimize the oral effectiveness of delivered molecules. 5β-Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate, which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles. Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells). 5β-Cholanic acid can be used in the development of drug delivery systems.
    5β-Cholanic acid
  • HY-W750960
    Biotinylated isoxazole 1377605-22-5 99.41%
    Biotinylated isoxazole is a biotinylated derivative of Isoxazole (HY-W010649). Biotinylated isoxazole is capable of triggering the formation of aggregates related to RNA granules.
    Biotinylated isoxazole
  • HY-76039
    3-(3-Trifluoromethylphenyl)propanol 78573-45-2 98%
    3-(3-Trifluoromethylphenyl)propanol is a drug intermediate for synthesis of various active compounds.
    3-(3-Trifluoromethylphenyl)propanol
  • HY-78334
    4-Aminobenzo-12-crown-4 78554-68-4 ≥98.0%
    4-Aminobenzo-12-crown-4 is a drug intermediate for synthesis of various active compounds.
    4-Aminobenzo-12-crown-4
  • HY-125861E
    Methyl cellulose(Viscosity:4000mPa.s) 9004-67-5
    Methyl cellulose (MC) (Viscosity:4000mPa.s) is a non-ionic cellulose ether with surface activity and thermogelation properties. Methyl cellulose (Viscosity:4000mPa.s) is widely used as drug delivery agents, thickeners, stabilizers, emulsifiers, etc., in industries such as pharmaceuticals, food, cosmetics, and construction.
    Methyl cellulose(Viscosity:4000mPa.s)
  • HY-W027690
    2-Bromo-cyclohexane-1,3-dione 60060-44-8 99.79%
    2-Bromo-cyclohexane-1,3-dione is a drug intermediate for synthesis of various active compounds.
    2-Bromo-cyclohexane-1,3-dione
  • HY-16735
    Avoralstat 918407-35-9 ≥98.0%
    Avoralstat (BCX4161), a potent and orally active plasma kallikrein (PKK) inhibitor, is used for hereditary angioedema research.
    Avoralstat
  • HY-P0028
    Phalloidin 17466-45-4
    Phalloidin is a mushroom-derived toxin which can be used to label F-actin of the cytoskeleton with fluorochrome .
    Phalloidin
  • HY-75070
    (+)-1-(1-Naphthyl)ethylamine 3886-70-2 ≥99.0%
    (+)-1-(1-Naphthyl)ethylamine ((+)-1-(1-NEA)) is a chiral modifier used to introduce enantioselectivity in catalytic hydrogenation reactions. 1-NEA can undergo H-D exchange with D2 in solution to form N?D bonds. That is, 1-NEA can complete Pt surface adsorption and protonation through amine N atoms, indicating that NEA molecules have the potential to impart enantioselectivity to Pt hydrogenation catalysts.
    (+)-1-(1-Naphthyl)ethylamine
  • HY-79647
    Fmoc-OSu 82911-69-1 ≥98.0%
    Fmoc-OSu (N-(Fmoc-oxy)succinimide) is an acylating agent that targets amino groups (-NH2). It can selectively protect the amino groups of amino acids by covalently binding with primary or secondary amines through nucleophilic substitution reactions. Fmoc-OSu forms a stable amide bond with the amino group to avoid side reactions of the amino group in peptide synthesis. It can also be used as a fluorescent labeling reagent to react with glycosylamines for efficient labeling of N-sugar chains. Fmoc-OSu can be used as an Fmoc protection strategy in peptide synthesis, and as a fluorescent labeling and analysis method for N-sugar chains.
    Fmoc-OSu
  • HY-I0172
    L-tert-Leucine Methyl Ester Hydrochloride 63038-27-7 ≥98.0%
    L-tert-Leucine Methyl Ester Hydrochloride is a leucine derivative.
    L-tert-Leucine Methyl Ester Hydrochloride
  • HY-N0116
    Hematoxylin 517-28-2 99.40%
    Hematoxylin (Natural Black 1), a naturally occurring flavonoid compound derived from Caesalpinia sappan Linn.. Hematoxylin is a nuclear stain in histology and is also a potent Aβ42 fibrillogenesis inhibitor with an IC50 of 1.6 μM.
    Hematoxylin