2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (73781):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-108299
    Perfluamine 338-83-0 98.0%
    Perfluamine (Perfluorotripropylamine), a hydrophobic carrier fluid, is used in the surface modification of droplet polymeric microfluidic devices. Perfluamine has a role as a blood substitute.
    Perfluamine
  • HY-109534
    Poly(tetrafluoroethylene) 9002-84-0
    Poly(tetrafluoroethylene) (Fluorinated polymer; Fluoropolymer; PTFE) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Poly(tetrafluoroethylene)
  • HY-110240
    IHR-1 548779-60-8 98.05%
    IHR-1 is a cell membrane impermeable Smo antagonist.
    IHR-1
  • HY-110337
    FFN 102 mesylate 1883548-92-2 99.00%
    FFN 102 mesylate is a synthetic biogenic neurotransmitter analogue with PH-dependent fluorescence and electrical activity.
    FFN 102 mesylate
  • HY-111531
    DMTr-LNA-5MeU-3-CED-phosphoramidite 206055-75-6
    DMTr-LNA-5MeU-3-CED-phosphoramidite is a Phosphoramidite derivative and Nucleoside derivative.
    DMTr-LNA-5MeU-3-CED-phosphoramidite
  • HY-111642
    3'-Azido-3'-deoxy-beta-L-uridine 2095417-28-8 98.77%
    3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative. 3'-Azido-3'-deoxy-beta-L-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    3'-Azido-3'-deoxy-beta-L-uridine
  • HY-111922
    H-Gly-Gly-Pro-OH 14379-76-1 ≥99.0%
    H-Gly-Gly-Pro-OH is a peptide with 3 amino acid.
    H-Gly-Gly-Pro-OH
  • HY-112636
    Astrophloxine 14696-39-0 98.34%
    Astrophloxine is a fluorescent imaging probe capable of targeting antiparallel dimers. Astrophloxine can be used to detect aggregated Aβ in brain tissue and cerebrospinal fluid samples of Alzheimer's disease (AD) mice.
    Astrophloxine
  • HY-112688
    H-Arg-4MβNA 60285-94-1 99.62%
    H-Arg-4MβNA is a substrate for cathepsin H, used for the detection of enzyme activity in gel electrophoresis.
    H-Arg-4MβNA
  • HY-113127
    L-Tryptophanamide 20696-57-5 98.04%
    L-Tryptophanamide is a compound discovered in wet age-related macular degeneration research, which has activities related to affecting retinal cell proliferation, apoptosis, necrosis and angiogenesis. In in vitro experiments, L-Tryptophanamide affects the proliferation, apoptosis and necrosis of human retinal pigment epithelial cells, and promotes tube formation and migration of human retinal endothelial cells.
    L-Tryptophanamide
  • HY-113245
    3-Indolyl-β-D-glucuronide 35804-66-1 98%
    3-Indolyl-β-D-glucuronide, a chromogenic substrate for β-D-glucuronidase, employs in the detection and enumeration of E. coli, yielding a blue precipitate upon cleavage. 3-Indolyl-β-D-glucuronide in? patients' plasma act as a new indicator of renal failure.
    3-Indolyl-β-D-glucuronide
  • HY-113347
    cis-5-Tetradecenoic acid 5684-70-8 99.68%
    cis-5-Tetradecenoic acid is an endogenous metabolite present in Blood that can be used for the research of Long Chain 3 Hydroxyacyl CoA Dehydrogenase Deficiency.
    cis-5-Tetradecenoic acid
  • HY-113654
    AMG 7905 1026876-55-0 98%
    AMG 7905 is a hypothermia-inducing transient receptor potential vanilloid type 1 (TRPV1) antagonist. AMG 7905 potentiates TRPV1 channels activation by protons and drives the reflectory inhibition of thermogenesis and tail-skin vasoconstriction, while potently blocking channel activation by capsaicin.
    AMG 7905
  • HY-113734
    CM026 851941-94-1 98.36%
    CM026 is a selective aldehyde dehydrogenase 1A1 inhibitor with submicromolar inhibitory activity against aldehyde dehydrogenase 1A1. Its inhibitory mechanism is related to binding to the aldehyde binding pocket and utilizing a unique glycine residue. It can be used as a chemical tool to study the role of this enzyme in disease.
    CM026
  • HY-113736
    Glycyllysine 997-62-6
    Glycyllysine is a polypeptide that can be used in the synthesis of antibodies and amino acid type gemini surfactants. Glycyllysine has potential applications in modifying plasmid/gemini/lipid (P/G/L) nanoparticles transport carriers.
    Glycyllysine
  • HY-113899
    Biotin 4-amidobenzoic acid sodium 102418-74-6 99.66%
    Biotin 4-amidobenzoic acid (sodium) is a biotinylated reagent.
    Biotin 4-amidobenzoic acid sodium
  • HY-114729
    Leucylproline 6403-35-6 98.55%
    Leucylproline, a dipeptide, plays important roles in the medium-dependent regulation of proteinase activity.
    Leucylproline
  • HY-114932
    Linoleoyl phenylalanine 2441-64-7 99.87%
    Linoleoyl phenylalanine is a kind of N-acyl phenylalanine.
    Linoleoyl phenylalanine
  • HY-114968
    p38 MAPK-IN-5 344457-87-0 99.52%
    p38 MAPK-IN-5 is an active compound.
    p38 MAPK-IN-5
  • HY-115369
    Methyl (13Z,16Z,19Z)-docosatrienoate 108698-01-7 99.9%
    cis-13,16,19-Docosatrienoic acid methyl ester is an ester form of docosatrienoic acid, a rare omega-3 fatty acid not found in the normal phospholipid polyunsaturated fatty acid pool Easily detectable, it inhibits the binding of [3H]-LTB4 to porcine neutrophils at a concentration of 5 μM. Methyl docosatrienoate is more fat-soluble than the free acid and may be more desirable than the free acid in some formulations.
    Methyl (13Z,16Z,19Z)-docosatrienoate