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 (73750):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-P2179
    MMP-1/MMP-9 Substrate, Fluorogenic 150956-92-6 98.83%
    MMP-1/MMP-9 Substrate, Fluorogenic is a fluorogenic substrate for MMP-1 and MMP-9.Ex/Em = 340/440 nm
    MMP-1/MMP-9 Substrate, Fluorogenic
  • HY-P2762
    α-Amylase from Aspergillus oryzae 9001-19-8
    α-Amylase from Aspergillus oryzae is an amylase. α-Amylase from Aspergillus oryzae can be used for various biochemical studies.
    α-Amylase from Aspergillus oryzae
  • HY-P2887
    Acetate kinase (ACK) 9027-42-3
    Acetate kinase (ACK) is an enzyme widely distributed in bacteria and archaea. In the presence of ATP and divalent cations, it catalyzes the phosphorylation of acetate and promotes the production of acetyl-CoA. Often used in biochemical research.
    Acetate kinase (ACK)
  • HY-P2910
    Galactose Oxidase, Dactylium dendroides 9028-79-9
    Galactose Oxidase, Dactylium dendroides (GOase) from fungus is often used in biochemical studies. Galactose oxidase is a type II copper metalloenzyme, and it containing a single polypeptide. Galactose oxidase catalyzes two-electron oxidation of primary alcohols to their corresponding aldehydes, coupling with the reduction of dioxygen to hydrogen peroxide.
    Galactose Oxidase, Dactylium dendroides
  • HY-P3205
    Lysyl endopeptidase, Achromobacter sp 123175-82-6
    Lysyl endopeptidase, Achromobacter sp (Lys-C) catalyzes carboxyl oxygen exchange reaction. Lysyl endopeptidase has higher substrate binding affinities and higher catalytic rates at the acidic pHs than at the alkaline pHs.
    Lysyl endopeptidase, Achromobacter sp
  • HY-P4202
    Suc-Ala-Glu-Pro-Phe-pNA 128802-76-6 99.45%
    Suc-Ala-Glu-Pro-Phe-pNA (Suc-AEPF-pNA) is a chromogenic substrate for the peptidyl-prolyl isomerase Pin1. Suc-Ala-Glu-Pro-Phe-pNA is used to evaluate the inhibitory effect of target compounds on Pin1, the catalytic activity of Pin1, and other related assays.
    Suc-Ala-Glu-Pro-Phe-pNA
  • HY-P4617
    Cyclo(-Leu-Phe) 7280-77-5 99.58%
    Cyclo(-Leu-Phe) is a cyclic peptide composed of leucine and phenylalanine, forming a ring structure through peptide bonds.
    Cyclo(-Leu-Phe)
  • HY-P4916
    Somatostatin-14 (3-14) 54518-51-3 98.60%
    Somatostatin-14 (3-14) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development.
    Somatostatin-14 (3-14)
  • HY-P5410
    OVA-Q4 Peptide 148274-85-5 99.77%
    OVA-Q4 Peptide is a biological active peptide. (Q4 Peptide (SIIQFEKL) is a variant of the agonist ovalbumin (OVA) peptide (257-264), SIINFEKL. OVA Peptide is a class I (Kb)-restricted peptide epitope of ovalbumin presented by the class I MHC (major histocompatibility complex) molecule, H-2Kb (class I genes of the mouse MHC).)
    OVA-Q4 Peptide
  • HY-P5758
    His 11 620927-23-3 99.94%
    His11 is consists of a contiguous series of amino acid residues. His11 can be used as a tag peptide.
    His 11
  • HY-Y0147
    (Trifluoromethyl)trimethylsilane 81290-20-2 98.0%
    Trimethylsilyl(trifluoromethyl)silane is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (Trifluoromethyl)trimethylsilane
  • HY-Y0181
    D-Pipecolinic acid 1723-00-8
    D-Pipecolinic acid is a D-form cyclic amino acid with a piperidine ring structure, which is used to enhance molecular rigidity and stability.
    D-Pipecolinic acid
  • HY-10002A
    (1S)-Calcitriol 61476-45-7 98.52%
    (1S)-Calcitriol (1α,25-Dihydroxy-3-epi-vitamin-D3) is a natural metabolite of 1α,25-dihydroxyvitamin D3 (1α,25(OH)2D3). (1S)-Calcitriol exhibits potent vitamin D receptor (VDR)-mediated actions such as inhibition of keratinocyte growth or suppression of parathyroid hormone secretion.
    (1S)-Calcitriol
  • HY-101329
    Anthracene-9-carboxylic acid 723-62-6 99.21%
    Anthracene-9-carboxylic acid (9-Anthracenecarboxylic acid) is an anthracene derivative traditionally used to block and identify Ca2+-activated Cl- currents (CaCCs) in various cell types, like diverse smooth muscle cells, epithelial cells and salivary gland cells.
    Anthracene-9-carboxylic acid
  • HY-106782
    Titanocene dichloride 1271-19-8 ≥99.0%
    Titanocene dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Titanocene dichloride
  • HY-107351
    Fluorocholine chloride 459424-38-5
    Fluorocholine (chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Fluorocholine chloride
  • HY-111573
    KCL-286 1952276-71-9 98.93%
    KCL-286 (C286) is an orally active and brain-penetrant retinoic acid receptor (RAR) β2 agonist (EC50 = 1.9 nM). KCL-286 targets RARβ2 with good selectivity over RAR α (EC50 = 26 nM) and RAR γ (EC50 = 11 nM). KCL-286 activates RARβ2 in the injured neurons. KCL-286 induces axonal regeneration of both spinal and sensory nerves through the inhibitory environment of the CNS, modulates neuroinflammation and extracellular matrix molecules. KCL-286 can modulate the expression of CSPGs by neuronal secretion of decorin which promotes myelination and aids axonal growth. KCL-286 can be studied in research for area such as spinal cord injury and traumatic nerve injury.
    KCL-286
  • HY-114974
    Rivenprost 256382-08-8 99.0%
    Rivenprost (ONO-4819; ONO-AE1-734) is a selective agonist for prostaglandin E receptor EP4 with Ki of 0.7 nM. Rivenprost exhibits hepatoprotective and bone anabolic effects.
    Rivenprost
  • HY-118159
    Diphenyl-1-pyrenylphosphine 110231-30-6 98.56%
    Diphenyl-1-pyrenylphosphine (DPPP) is a functional organic molecule with both fluorescent properties and metal coordination ability, which is commonly used in materials and coordination chemistry research. Upon exposure to ultraviolet light, Diphenyl-1-pyrenylphosphine undergoes photoinduced phosphorus atom oxidation to form O-DPPP, triggering a transition from aggregation-induced emission (AIE) to aggregation-caused quenching (ACQ). Diphenyl-1-pyrenylphosphine reacts stoichiometrically with lipid hydroperoxides to produce fluorescent diphenyl-1-pyrenylphosphine oxide. Diphenyl-1-pyrenylphosphine can insert into cell membranes to monitor lipid peroxidation processes in living cells.
    Diphenyl-1-pyrenylphosphine
  • HY-120959
    DAUDA 73025-02-2 98.08%
    DAUDA (11-(dansylamino) undecanoic acid) is an environment-sensitive fluorescent fatty acid analogue. DAUDA alters its intensities and fluorescent emission spectra on entry into binding proteins. DAUDA is used to determine the relative affinity of natural fatty acids for polymorphs of the Schistosoma mansoni Sm14 fatty acid-binding protein[1].
    DAUDA