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 (73739):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-126502
    Mal-C2-NHS ester 103750-03-4 99.30%
    Mal-C2-NHS ester is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
    Mal-C2-NHS ester
  • HY-126584
    H-Val-Val-OH 3918-94-3 ≥99.0%
    H-Val-Val-OH (Val-Val) is a stereochemistry-dependent substrate and inhibitor of apical oligopeptide transporters. H-Val-Val-OH undergoes apical intracellular accumulation in human intestinal cells via carrier-mediated transport, and inhibits the uptake of Cephalexin (HY-B0200) through interaction with transporters. Substitution of L-valine with D-valine in H-Val-Val-OH abolishes its binding ability to apical oligopeptide transporters.
    H-Val-Val-OH
  • HY-126593
    Cryosim-3 1507344-37-7 99.90%
    Cryosim-3 is a selective TRPM8 receptor agonist. Cryosim-3 increases tear secretion and relieves ocular discomfort in animal models.
    Cryosim-3
  • HY-126774
    DAF-FM 254109-20-1 98.12%
    DAF-FM is a cell-impermeant diaminofluorescein, which can be used as fluorescent indicator for nitric oxide (NO) with good pH tolerance.
    DAF-FM
  • HY-128394
    L-Gulose 6027-89-0
    L-Gulose is a rare L-aldohexose in nature, and serves as a key structural unit for the synthesis of a variety of important active compounds (e.g., vitamin C).
    L-Gulose
  • HY-129136
    TUG-1387 6319-64-8 98.67%
    TUG-1387 is a control compound for the FFA4 antagonists AH-7614 (HY-19996) and TUG-1506 without inhibitroy activity against FFA4. TUG-1387 can be used as a negative control for FFA4 functional assessments.
    TUG-1387
  • HY-130805
    5-Hydroxyuridine 957-77-7 98.94%
    5-Hydroxyuridine (OHUrd) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    5-Hydroxyuridine
  • HY-131020
    Janelia Fluor 525, SE 2975167-21-4
    Janelia Fluor 525, SE (JF525, SE) (the SE form of compound 12) is a yellow fluorescent dye (Ex = 525 nm; Em = 549 nm). Janelia Fluor 525, SE contains an NHS ester, which can be used to label primary amines and is suitable for live cell imaging.
    Janelia Fluor 525, SE
  • HY-131109
    Cyclo(Gly-Tyr) 5845-66-9 99.70%
    Cyclo(Gly-Tyr) is a cyclic dipeptide.
    Cyclo(Gly-Tyr)
  • HY-131115
    Cyclo(Tyr-Leu) 82863-65-8 98.92%
    Cyclo(Tyr-Leu) is a cyclic dipeptide.
    Cyclo(Tyr-Leu)
  • HY-131280
    Devaleryl Valsartan Impurity 676129-92-3 99.98%
    Devaleryl Valsartan Impurity is an intermediate in the synthesis of Valsartan.
    Devaleryl Valsartan Impurity
  • HY-132141
    5-PA-dUTP 179101-49-6 99.59%
    5-PA-dUTP (5-Propargylamino-dUTP) is a C5-modified nucleotide and can be incorporated into DNA nanoparticles (DNPs) for photosensitizer delivery. 5-PA-dUTP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    5-PA-dUTP
  • HY-133085
    Rimsulfuron 122931-48-0
    Rimsulfuron (DPX-E9636) is a sulfonylurea herbicide for postemergence use in maize to control grasses and some broadleaf weeds.
    Rimsulfuron
  • HY-133530
    PDD00017238 1952247-05-0 98.71%
    PDD00017238 is a potent inhibitor of Poly(ADP-ribose) Glycohydrolase (PARG), with EC50 values of 40 nM and 55 nM in biochemical assay and cell POM, respectively.
    PDD00017238
  • HY-133536
    PA Janelia Fluor® 549, SE 1811539-42-0 98.2%
    PA Janelia Fluor 549, SE (PA-JF549-NHS) is a bright photoactivatable fluorophore of JF549,SE (JF549,NHS). JF549,SE (JF549,NHS) is a fluorescent dye with the absorption maximum (λab (max)) of 549 nm and emission maximum (λem (max)) of 571 nm.
    PA Janelia Fluor® 549, SE
  • HY-133597
    4-Chlorocatechol 2138-22-9 99.37%
    4-Chlorocatechol is a major degradation product of 4-chloro-2-aminophenol (4C2AP). 4-Chlorocatechol is also a substrate for catechol 1,2-dioxygenases and chlorocatechol dioxygenase.
    4-Chlorocatechol
  • HY-133948
    1-Monopalmitolein 37515-61-0 99.0%
    1-Palmitoleoyl glycerol is a biologically active monoacylglycerol. It increases daunomycin accumulation, shown to inhibit P-glycoprotein in Caco-2 cells. 1-Palmitoleoyl glycerol induces thymocyte apoptosis.
    1-Monopalmitolein
  • HY-134423
    Stearoyl coenzyme A lithium 193402-48-1 99%
    Stearoyl coenzyme A (Stearoyl-CoA) lithium is an active compound that can be used as a substrate for the determination of stearoyl-Coenzyme desaturase in microsomes.
    Stearoyl coenzyme A lithium
  • HY-134442
    L-α-Phosphatidylinositol (liver, bovine) sodium 383907-33-3 99%
    L-α-Phosphatidylinositol (liver, bovine) (sodium) is a biochemical reagent.
    L-α-Phosphatidylinositol (liver, bovine) sodium
  • HY-135057
    Lauroylamide propylbetaine (35% in water) 4292-10-8
    Lauroylamide propylbetaine (35% in water) (Lauramidopropyl betaine) is an ampholytic surfactant for cosmetic and hair compositions to enhance viscosity and has good biodegradability. Lauroylamide propylbetaine (35% in water) promotes CH4 hydrate formation by reducing the induction time and increasing the CH4 consumption rate for hydrate growth.
    Lauroylamide propylbetaine (35% in water)