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 (62017):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N9608
    6-Ketocholestanol 1175-06-0 ≥98.0%
    6-Ketocholestanol is a recoupler for mitochondria, chromatophores and cytochrome oxidase proteoliposomes. 6-Ketocholestanol increases the membrane dipole potential.
    6-Ketocholestanol
  • HY-P0295
    Gly-Arg-Gly-Asp-Ser 96426-21-0 99.91%
    Gly-Arg-Gly-Asp-Ser (GRGDS) is a pentapeptide that forms the cell-binding domain of a glycoprotein, osteopontin. Gly-Arg-Gly-Asp-Ser binds to integrin receptors αvβ3 and αvβ5 with estimated IC50 of ～5 and ～6.5 μM
    Gly-Arg-Gly-Asp-Ser
  • HY-P1027
    LEP(116-130)(mouse) 258276-95-8 98.13%
    LEP(116-130)(mouse) is a synthetic leptin peptide fragment.
    LEP(116-130)(mouse)
  • HY-P2869
    β-Galactosidase, E. coli 9031-11-2
    β-Galactosidase (EC 3.2.1.23) is a glycoside hydrolase that hydrolyzes the β-glycosidic bonds formed between galactose and its organic moieties. In E.coli, the lacZ gene is the structural gene of β-galactosidase, which can be used as part of the induction system lac operon. β-Galactosidase can hydrolyze lactose to form glucose and galactose, and enter glycolysis; it can also catalyze the transgalactosylation of lactose into allolactose; allolactose can be cracked into monosaccharides.
    β-Galactosidase, E. coli
  • HY-P2953
    Heparitin sulfate lyase 37290-86-1
    Heparitin sulfate lyase (Heparinase III) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Heparitin sulfate lyase
  • HY-P5376
    MeO-Suc-Arg-Pro-Tyr-pNA 82564-18-9 98.50%
    MeOSuc-Arg-Pro-Tyr-pNA (S-2586) is a biological active peptide. (chymotrypsin substrate)
    MeO-Suc-Arg-Pro-Tyr-pNA
  • HY-Y1237
    DPPF 12150-46-8 ≥98.0%
    DPPF (1,1'-Ferrocenediyl-bis(diphenylphosphine)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    DPPF
  • HY-Y1426
    2'-Hydroxyacetophenone 118-93-4 ≥98.0%
    2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.
    2'-Hydroxyacetophenone
  • HY-101953
    β-Apo-13-carotenone 17974-57-1
    β-Apo-13-carotenone (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα.
    β-Apo-13-carotenone
  • HY-108667
    TNP-ATP triethylammonium 61368-63-6 98.70%
    TNP-ATP triethylammonium is a selective P2X receptor antagonist. TNP-ATP triethylammonium shows antinociceptive effects in rats.
    TNP-ATP triethylammonium
  • HY-112768
    PEG2000-DMPE
    PEG2000-DMPE can be used to synthsis a LNP. PEG2000-DMPE enhances the entrapment efficiency depending on the increasing portion in the liposome. The optimal formulation for animal study is that DMPC/PEG2000-DMPE/CH=50/5/45 at the weight ratio of drug/lipid=1/20.
    PEG2000-DMPE
  • HY-113158
    4-Hydroxyhippuric acid 2482-25-9 99.75%
    4-Hydroxyhippuric acid is a by-product of metabolism of polyphenols and increases the microflora activity related to the refeeding.
    4-Hydroxyhippuric acid
  • HY-113286
    4-Guanidinobutanoic acid 463-00-3 ≥98.0%
    4-Guanidinobutanoic acid is a normal metabolite present in low concentrations.
    4-Guanidinobutanoic acid
  • HY-113353
    Nicotinuric acid 583-08-4 ≥98.0%
    Nicotinuric acid is an acyl glycine. Nicotinuric acid is a metabolite of nicotinic acid.
    Nicotinuric acid
  • HY-115415
    1,2-Distearoyl-sn-glycero-3-phosphate sodium 108321-18-2 ≥98.0%
    1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs.
    1,2-Distearoyl-sn-glycero-3-phosphate sodium
  • HY-117389
    Homocarbonyltopsentin 172286-77-0 ≥99.0%
    Homocarbonyltopsentin (PK4C9) is a small-molecule TSL2-binding compound, binds to pentaloop conformations of TSL2 and promotes a shift to triloop conformations that display enhanced SMN2 exon 7 (E7) splicing with EC50 value of 16 μM.
    Homocarbonyltopsentin
  • HY-122009
    Indican 487-60-5 99.88%
    Indican (Indoxyl-β-D-glucoside), a glycoside of indoxyl, is a precursor of the dyesindigo and indirubin. Indican has a major metabolite, indoxyl sulfate (IS). IS, an uremic toxin, is a substrate/inhibitor of organic anion transporter (OAT) 1, OAT 3 and multidrug resistance-associated protein (MRP) 4.
    Indican
  • HY-122519
    Trixylyl phosphate 25155-23-1 98.06%
    Trixylyl phosphate is a triaryl phosphate that is widely used in many consumer and industrial products such as in plastics and hydraulic fluids.
    Trixylyl phosphate
  • HY-123600
    SRI-29329 2086809-58-5 99.14%
    SRI-29329 is a specific CLK inhibitor, with IC50 values of 78 nM, 16 nM and 86 nM for CLK1, CLK2 and CLK4, respectively.
    SRI-29329
  • HY-125982
    VUAA1 525582-84-7 ≥98.0%
    VUAA1 is an insect odorant co-receptor (Orco) agonist. VUAA1 activates both heteromeric and homomeric Orco-containing channels. VUAA1 can disrupt the destructive behaviors of nuisance insects. VUAA1 can be used for insect olfactory research.
    VUAA1