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 (73763):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-14584A
    PQ-1 succinate 955995-51-4 98%
    PQ-1 succinate is an inhibitor for gap junction, which suppresses the gap junction dye transfer activity in retinal neurosensory R28 cells, and inhibits the CoCl2-induced ischemic apoptosis in retinal cell.
    PQ-1 succinate
  • HY-14588A
    (rel)-Lopinavir 1798014-18-2 98%
    rel-Lopinavir ((rel)-ABT-378) is a drug impurity.
    (rel)-Lopinavir
  • HY-145913
    m7GpppApG 80010-97-5 98%
    m7GpppApG is a trinucleotide mRNA 5' cap analog that can be used for RNA synthesis in vitro.
    m7GpppApG
  • HY-145972
    Cyanine 3-dCTP 2365531-97-9 98%
    Cyanine 3-dCTP is a Cy3-labeled nucleotide and can be used for DNA synthesis.
    Cyanine 3-dCTP
  • HY-145974
    m7GpppAmpG 62858-30-4 98%
    m7GpppAmpG (m7G(5')ppp(5')(2'OMeA)pG) is a trinucleotide 5′ end cap analog. m7GpppAmpG binds to eIF4E with a KD value of 45.6 nM. m7GpppAmpG caps RNA with a capping efficiency of 90%. m7GpppAmpG enhances mRNA stability and translation efficiency. m7GpppAmpG is used in mRNA therapeutic research.
    m7GpppAmpG
  • HY-145976
    m7GpppGpG 133608-76-1 98%
    m7GpppGpG, an oligonucleotide, is an M7GpppNpG trinucleotide cap analogue. m7GpppGpG prevents premature degradation by 5′-exonucleases and recruits proteins required for pre-mRNA splicing, mRNA transport and initiation of protein biosynthesis.
    m7GpppGpG
  • HY-146234
    Rivaroxaban impurity 37 1160169-98-1
    Rivaroxaban impurity 37 is an impurity of Rivaroxaban.
    Rivaroxaban impurity 37
  • HY-147107
    OfHex1-IN-2 58125-33-0 98%
    OfHex1-IN-2 (compound I-79) is a potent β-N-acetylhexosaminidase OfHex1 inhibitor. OfHex1-IN-2 can be used in control of insect.
    OfHex1-IN-2
  • HY-14744S
    Levamlodipine-d4 1346617-19-3 99.74%
    Levamlodipine-d4 is the deuterium labeled Levamlodipine. Levamlodipine ((S)-Amlodipine; Levoamlodipin) is an orally active L-type calcium channel blocker and MMP-9 modulator with high permeability and retention properties. Levamlodipine significantly enhances plaque stability and improves lipid profiles by reducing blood pressure, decreasing systolic blood pressure variability, and inhibiting MMP-9 expression in atherosclerotic plaques. Levamlodipine not only alleviates cardiac and aortic hypertrophy and prevents renal atrophy, but also produces synergistic effects in blood pressure reduction and organ protection when combined with bisoprolol (HY-129029). Levamlodipine exerts no significant inhibitory effect on abdominal aortic intimal hyperplasia. When excessively accumulated in the epidermis, Levamlodipine may induce changes in keratin structure, impair the skin barrier and trigger inflammation; long-term use further exacerbates skin irritation caused by local administration. Levamlodipine can be used in research related to hypertension and atherosclerosis.
    Levamlodipine-d4
  • HY-147548
    Keap1-Nrf2-IN-10 2445349-54-0 98%
    Keap1-Nrf2-IN-10 (compound 15) is a potent NQO1 inducer. Keap1-Nrf2-IN-10 inhibits oxidative stress by decreasing the levels of MDA, ROS, NQO1 in the liver for gamma-irradiated mice. Keap1-Nrf2-IN-10 improves the survival of gamma-irradiated mice.
    Keap1-Nrf2-IN-10
  • HY-14773A
    Mirabegron impurity 10 1796931-48-0 98%
    Mirabegron impurity 10 is an impurity of Mirabegron.
    Mirabegron impurity 10
  • HY-148002
    1'-Hydroxy Midazolam-β-D-glucuronide 81256-81-7 98%
    1'-Hydroxy Midazolam-β-D-glucuronide is a β-D-glucuronide that acts as a drug metabolite, human urine metabolite, and human serum metabolite.
    1'-Hydroxy Midazolam-β-D-glucuronide
  • HY-148205
    Trypanothione 96304-42-6 98%
    Trypanothione is a bis-glutathionyl derivative, found in trypanosomatids. Trypanothione shows the protection against oxidative stress.
    Trypanothione
  • HY-148303
    Phosphatidylinositol bis-4,5-phosphate,1,2-dipalmitoyl 120595-88-2 98%
    Phosphatidylinositol bis-4,5-phosphate,1,2-dipalmitoyl is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
    Phosphatidylinositol bis-4,5-phosphate,1,2-dipalmitoyl
  • HY-148340
    24RBPyBC 185675-92-7 98%
    24RBPyBC is a dinucleating macrocyclic ligand, it contains phenolate pyridine, bipyridine, and amino groups form dinuclear Fe(II) and Fe(III) complexes.
    24RBPyBC
  • HY-148360
    Notum pectinacetylesterase-1 460727-10-0 98%
    Notum pectinacetylesterase-1 is a potent inhibitor of notum pectinacetylesterase. Notum pectinacetylesterase-1 can be used for the research of disorders affecting the bone.
    Notum pectinacetylesterase-1
  • HY-14856A
    iso-Atagabalin hydrochloride 223445-68-9 98%
    iso-Atagabalin (iso-PD 0200390) hydrochloride is a stereoisomer of Atagabalin (HY-14856). Atagabalin is a selective GABA (gamma-aminobutyric acid) receptor agonist with antianxiety effect.
    iso-Atagabalin hydrochloride
  • HY-148616
    α-Pseudouridine 10017-66-0 98%
    α-Pseudouridine is an isomer of Pseudouridine.
    α-Pseudouridine
  • HY-148637
    Picoberin 3034663-23-2 98%
    Picoberin is a low picomolar inhibitor of Hedgehog-induced osteoblast differentiation. Picoberin is a potent aryl hydrocarbon receptor (AhR) agonist. Picoberin inhibits Wnt3A-induced osteoblast differentiation of C3H10T1/2 cells. Picoberin can upregulate genes encoding phase I and II metabolic enzymes.
    Picoberin
  • HY-148654
    Betamethasone dipropionate impurity 4 1186048-34-9 98%
    Betamethasone dipropionate impurity 4 is an impurity of Betamethasone dipropionate.
    Betamethasone dipropionate impurity 4