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 (63837):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N2131
    Isosakuranetin 480-43-3 99.96%
    Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a TRPM3 blocker.
    Isosakuranetin
  • HY-Y1666
    2,2′-Dipyridyl disulfide 2127-03-9 ≥98.0%
    2,2′-Dipyridyl disulfide is a useful reagent for the determination of sulfhydryl groups. 2,2′-Dipyridyl disulfide is a common reagent in peptide chemistry, often used in oxidation–reduction condensations to form peptide bonds or in coupling reactions to form disulfide-linked heterodimers.
    2,2′-Dipyridyl disulfide
  • HY-123633
    4-Methylumbelliferyl β-D-Glucopyranoside 18997-57-4 99.87%
    4-Methylumbelliferyl β-D-Glucopyranoside, a β-D-glucoside, is a fluorogenic substrate for β-glucosidase, utilizes to assay β-glucosidase activity. 4-Methylumbelliferyl β-D-Glucopyranoside releases the highly fluorescent 4-methylumbelliferyl (4-MU), which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.
    4-Methylumbelliferyl β-D-Glucopyranoside
  • HY-136964
    Sulfo-NHS-Biotin sodium 194041-65-1
    Sulfo-NHS-Biotin (sodium) stongly label single SDS-2ME soluble cuticular protein.
    Sulfo-NHS-Biotin sodium
  • HY-N1132A
    D-(+)-Trehalose dihydrate 6138-23-4 ≥98.0%
    D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient.
    D-(+)-Trehalose dihydrate
  • HY-113238A
    Lithocholic acid 3-sulfate disodium 64936-81-8 ≥99.0%
    Lithocholic acid 3-sulfate disodium is a GPR39 agonist with EC50s of 41  and 42.4 (absence of Zn2+) and 0.88 and 0.97 μM (presence of Zn2+) in M39-20 and hGPR39-2 cells, respectively. Lithocholic acid 3-sulfate disodium stimulates GPR39 receptors to initiate intracellular calcium signaling, independent of Zn2+ binding sites H17 and H19. Lithocholic acid 3-sulfate disodium can be used for the research of gallbladder disease.
    Lithocholic acid 3-sulfate disodium
  • HY-125861B
    Methyl cellulose(Viscosity:400mPa.s) 9004-67-5
    Methyl cellulose (MC) (Viscosity:400mPa.s) is a non-ionic cellulose ether with surface activity and thermogelation properties. Methyl cellulose (Viscosity:400mPa.s) is widely used as drug delivery agents, thickeners, stabilizers, emulsifiers, etc., in industries such as pharmaceuticals, food, cosmetics, and construction.
    Methyl cellulose(Viscosity:400mPa.s)
  • HY-W001222
    3-Furanboronic acid 55552-70-0 99.98%
    3-Furanboronic acid is a 3-furanboronic acid, and furan is a π-electron heteroarene. In chemical synthesis, 3-Furanboronic acid and different 2-benzofuranboronic acids have good reactivity. 3-Furanboronic acid can successfully react with 3-bromothiophene, 2,3-bromopyridine, or 3-bromoquinoline with only a small amount of catalyst. Due to the coordination of heteroatoms with the palladium center, no poisoning effects were observed.
    3-Furanboronic acid
  • HY-W008176
    Fmoc-Lys-OH 105047-45-8 ≥98.0%
    Fmoc-Lys-OH is a lysine derivative.
    Fmoc-Lys-OH
  • HY-W014069
    11-Mercaptoundecanoic acid 71310-21-9
    11-Mercaptoundecanoic acid (11-Thioundecanoic acid; MUA; MUDA) is a metal surface modifier that can form a self-assembled monolayer on the metal surface. 11-Mercaptoundecanoic acid modifies the surface of nanoparticles and promotes their dispersion in the medium through the self-assembly mechanism.
    11-Mercaptoundecanoic acid
  • HY-I0178
    2-Cyanophenothiazine 38642-74-9 98%
    2-Cyanophenothiazine (Phenothiazine-2-carbonitrile) is a drug intermediate for synthesis of various active compounds.
    2-Cyanophenothiazine
  • HY-112490
    Atorvastatin calcium hydrate 344423-98-9 99.64%
    Atorvastatin calcium salt trihydrate is a drug belonging to the statin class of drugs used to lower blood cholesterol levels. Atorvastatin calcium salt trihydrate has unique chemical properties that make it an effective tool in controlling high levels of low-density lipoprotein (LDL) cholesterol and triglycerides in the body, reducing the risk of heart attack and stroke. Atorvastatin calcium salt trihydrate works by inhibiting HMG-CoA reductase, the enzyme responsible for producing cholesterol in the liver.
    Atorvastatin calcium hydrate
  • HY-D0988
    R-PE (R-Phycoerythrin) 11016-17-4
    R-Phycoerythrin is found in Heterosiphonia japonica. R-Phycoerythrin is an orange-red fluorescent probe with α, β, and γ subunits. R-Phycoerythrin can be used in photodynamic therapy (PDT) to induce apoptosis in tumor cells. R-Phycoerythrin can be used in fluorescence microscopy, flow cytometry, and immunofluorescence analysis (Ex: 495 nm).
    R-PE (R-Phycoerythrin)
  • HY-D0183
    ATP-polyamine-biotin 1800401-93-7 98.06%
    ATP-polyamine-biotin, the first cell-permeable ATP analogue, is an efficient kinase cosubstrate. ATP-polyamine-biotin promotes biotin labeling of kinase substrates in live cells.
    ATP-polyamine-biotin
  • HY-15944
    5(6)-TAMRA 98181-63-6 99.72%
    5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) is a fluorescent dye molecule widely used as a label for peptides and proteins (Ex/Em = 520/600 nm).
    5(6)-TAMRA
  • HY-40293
    N,N-Bis(trifluoromethylsulfonyl)aniline 37595-74-7 99.97%
    N,N-Bis(trifluoromethylsulfonyl)aniline (N-Phenyltrifluoromethanesulfonimide) is a sulfonylation reagent. N,N-Bis(trifluoromethylsulfonyl)aniline can be used for the synthesis of organic compounds.
    N,N-Bis(trifluoromethylsulfonyl)aniline
  • HY-Y0134
    (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid 71989-18-9 ≥98.0%
    (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid is a glutamic acid derivative.
    (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
  • HY-104086
    Cucurbit[7]uril 259886-50-5 ≥98.0%
    Cucurbit[7]uril is a cyclic organic molecule consisting of seven glycoluril units linked by methylene bridges. It has a rigid barrel-like structure with two identical inlets at both ends to selectively encapsulate guest molecules of appropriate size, shape, and polarity. Cucurbit[7]uril is known for its high binding affinity for a variety of organic and inorganic guests, including drugs, amino acids, peptides, and metal ions. This property makes them promising candidates for various applications in areas such as drug delivery, catalysis, and sensing.
    Cucurbit[7]uril
  • HY-129038
    GR24 76974-79-3 99.94%
    (Rac)-GR24 (Strigolactone GR24) is a plant hormone analog. (Rac)-GR24 can mimic the natural germination stimulus of parasitic plant seeds, promoting seed germination in the absence of host plants, thereby reducing the number of parasitic seeds in the soil. (Rac)-GR24 can be used in agricultural research.
    GR24
  • HY-137276
    5-Bromo-3-indolyl β-D-galactopyranoside 97753-82-7 99.73%
    5-Bromo-3-indolyl β-D-galactopyranoside (Bluo-Gal) is a chromogenic substrate for β-galactosidase. 5-Bromo-3-indolyl β-D-galactopyranoside is hydrolyzed by the enzyme to generate a 5-bromoindole intermediate, which is further oxidized to form an insoluble blue precipitate. 5-Bromo-3-indolyl β-D-galactopyranoside can specifically recognize bacterial β-galactosidases (such as the product of the Escherichia coli lacZ gene) and reacts at pH 7.4, making it suitable for light and electron microscopic observations. 5-Bromo-3-indolyl β-D-galactopyranoside can be used in histochemical detection of reporter gene expression in transgenic organisms, such as the localization analysis of β-galactosidase activity in mouse embryos or muscle tissues.
    5-Bromo-3-indolyl β-D-galactopyranoside