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 (73759):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-D0817
    Rhodamine 110 13558-31-1 99.81%
    Rhodamine 110 is a sensitive and selective substrate for assaying proteinases in solution or inside living cells. The excitation wavelength is 498 nm and the emission wavelength is 521 nm.
    Rhodamine 110
  • HY-N2325
    D-(+)-Cellobiose 528-50-7 99.94%
    D-(+)-Cellobiose is a water-soluble disaccharide and an important intermediate product in the degradation process of cellulose and hemicellulose. D-(+)-cellobiose is used as a carbon source by microorganisms in fermentation processes, where it is converted into ethanol or other metabolic products. D-(+)-Cellobiose has significant application value in biofuel production, such as bioethanol.
    D-(+)-Cellobiose
  • HY-Y0791
    Tetrabutylammonium iodide 311-28-4 ≥99.9%
    Tetra-n-butylammonium iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Tetrabutylammonium iodide
  • HY-109519
    Simethicone 8050-81-5
    Simethicone is an orally active defoamer. Simethicone reduces the surface tension of air bubbles in the gastrointestinal tract, causing them to be expelled by vomiting, exhalation or absorption into the bloodstream. Simethicone has potential applications in flatulence and colic.
    Simethicone
  • HY-111926
    N6-Methyladenosine 5'-monophosphate disodium salt 81921-35-9 ≥99.0%
    N6-Methyladenosine 5'-monophosphate disodium salt is an N6-methyladenosine derivative and also the phosphorylated form of N6-methyladenosine. N6-Methyladenosine 5'-monophosphate disodium salt serves as an elution reagent for m6A-modified RNA in MeRIP assays.
    N6-Methyladenosine 5'-monophosphate disodium salt
  • HY-116956
    D-Erythrose (50% in water) 583-50-6
    D-Erythrose is a four-carbon sugar classified as an aldose. D-Erythrose has unique chemical properties that make it an important intermediate in various metabolic pathways, especially in the biosynthesis of amino acids and nucleotides. It also plays a role in the pentose phosphate pathway, which generates reducing equivalents for biosynthetic reactions and cellular defense against oxidative damage.
    D-Erythrose (50% in water)
  • HY-121965
    β-D-Glucose 492-61-5 ≥98.0%
    β-D-Glucose, also known as glucose, is a monosaccharide, the most important carbohydrate in biological systems, the main energy source of cells, and plays a key role in various metabolic processes. β-D-Glucose has unique chemical properties that make it an abundant component in plant and animal tissues and is readily metabolized by organisms to produce cellular energy. It is commonly used to improve hypoglycemia and dehydration, and as a sweetener and preservative in food and beverage production.
    β-D-Glucose
  • HY-137234
    DM-β-CD 51166-71-3 99.9%
    DM-β-CD (2,6-Di-O-methyl-β-cyclodextrin) is a cyclic molecule consisting of seven glucose units modified with two methyl groups at the 2- and 6-positions. It is usually used as a solubilizer and carrier for poorly soluble drugs in pharmaceutical preparations. Furthermore, it has applications in analytical chemistry, food science, and environmental remediation due to its ability to form clathrates with various guest molecules, such as aromatic compounds, pesticides, and heavy metals.
    DM-β-CD
  • HY-14929A
    Migalastat hydrochloride 75172-81-5 ≥99.0%
    Migalastat (GR181413A free base) hydrochloride is an orally active α-galactosidase A molecular chaperone, with an IC50 value of 0.04 μM for human α-Gal A. Migalastat binds to the active site of certain unstable mutant forms of α-galactosidase A, facilitating their transport to the lysosome. After dissociation in the acidic environment, Migalastat enables the mutant α-galactosidase A to exhibit biological activity.
    Migalastat hydrochloride
  • HY-162543
    18:1 Liss Rhod PE 384833-00-5 99%
    18:1 Liss Rhod (18:1 Lissamine rhodamine) PE is a fluorescent phospholipid and fluorescent probe.18:1 Liss Rhod PE admixes into phospholipid inks for large-scale monitoring of dip-pen nanolithography-generated lithographic structures via fluorescence microscopy.18:1 Liss Rhod PE undergoes phase separation or self-quenching under certain conditions in thin lipid membrane stacks.
    18:1 Liss Rhod PE
  • HY-N2041S
    Myristic acid-d27 60658-41-5 98.83%
    Myristic acid-d27 is the deuterium labeled Myristic acid. Myristic acid is a saturated 14-carbon fatty acid occurring in most animal and vegetable fats, particularly butterfat and coconut, palm, and nutmeg oils.
    Myristic acid-d27
  • HY-N7092S
    D-Fructose-13C6 201595-65-5 ≥98.0%
    D-Fructose-13C6 is the 13C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants.
    D-Fructose-13C6
  • HY-P2797A
    Chitinase, Streptomyces griseus 9001-06-3
    Chitinase, Streptomyces griseus is a chitinase from Streptomyces griseus. Chitinase is a chitin-targeting enzyme with chitin hydrolysis activity. Chitinase inhibits chitin-induced innate type 2 inflammation in the lung. Chitinase augments chitin-free, allergen-induced Th2 inflammation. Chitinase mediates effector functions of IL-13.
    Chitinase, Streptomyces griseus
  • HY-Y0873G
    PEG1000 25322-68-3
    PEG1000 can be used as an excipient, such as Ointment base, lubricant, etc. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    PEG1000
  • HY-W007321
    1H-Imidazole-2-carbaldehyde 10111-08-7 99.91%
    1H-Imidazole-2-carbaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    1H-Imidazole-2-carbaldehyde
  • HY-W007451
    15-Crown-5 33100-27-5 ≥98.0%
    15-Crown-5 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    15-Crown-5
  • HY-W008688
    Fmoc-L-Norleucine 77284-32-3 99.85%
    Fmoc-L-Norleucine is a leucine derivative.
    Fmoc-L-Norleucine
  • HY-W013665
    (S)-2-Aminohexanedioic acid 1118-90-7
    (S)-2-Aminohexanedioic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-2-Aminohexanedioic acid
  • HY-W033049
    DABCO-Bis(sulfur dioxide) 119752-83-9
    DABCO-Bis(sulfur dioxide) (DABSO) is a source of sulfur dioxide in organic synthesis and can be used in the preparation of sulfonamides and sulfonamides.
    DABCO-Bis(sulfur dioxide)
  • HY-W040258
    3,3'-Diethyloxacarbocyanine iodide 905-96-4 99.63%
    3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions.
    3,3'-Diethyloxacarbocyanine iodide