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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-131390
    S-Ethylglutathione 24425-52-3 98%
    S-Ethylglutathione is a biochemical.
    S-Ethylglutathione
  • HY-131414S3
    Demethyl vandetanib-13C6
    Demethyl vandetanib-13C6 is the 13C-labeled Demethyl vandetanib.
    Demethyl vandetanib-13C6
  • HY-131414S5
    N-Demethyl vandetanib-d5
    N-Demethyl vandetanib-d5 is the deuterium labeled N-Demethyl Vandetanib (HY-131414).
    N-Demethyl vandetanib-d5
  • HY-131420
    12-Methyltridecanoic acid 2724-57-4 98%
    12-Methyltridecanoic acid is a methylated fatty acid that has been found in milk. 12-Methyltridecanoic acid (200 μM) reduces angiogenesis and corneal opacity in alkaline or Pseudomonas aeruginosa-induced ocular mouse models.
    12-Methyltridecanoic acid
  • HY-131423
    Triarachidonin 23314-57-0 98%
    TriarachidoninIs a polyunsaturated triacylglycerol useful in lipid research.
    Triarachidonin
  • HY-131449
    Terazosin dimer impurity dihydrochloride 1486464-41-8 98%
    Terazosin dimer impurity dihydrochloride, a dimer of Terazosin, is an impurity of Terazosin. Terazosin is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist.
    Terazosin dimer impurity dihydrochloride
  • HY-131450A
    (E)-1α,25-Dihydroxyprevitamin D3 96862-25-8 98%
    (E)-1α,25-Dihydroxyprevitamin D3 is a structurally related analog of 1α,25(OH)2D3.
    (E)-1α,25-Dihydroxyprevitamin D3
  • HY-131466R
    N-Methyl Palbociclib (Standard) 571189-51-0
    Hydroxyurea (Standard) is the analytical standard of Hydroxyurea. This product is intended for research and analytical applications. Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity.
    N-Methyl Palbociclib (Standard)
  • HY-131482
    PtdIns-(3)-P1(1,2-dioctanoyl) sodium 299216-98-1 98%
    PtdIns-(3)-P1(1,2-dioctanoyl) sodium (compound 1b) is a glycogen phosphate that plays a key role in eukaryotic membrane trafficking and agonist-activated intracellular signaling.
    PtdIns-(3)-P1(1,2-dioctanoyl) sodium
  • HY-131500
    SU-9055 653-56-5 98%
    SU-9055 is an active compound.
    SU-9055
  • HY-131501S
    Menaquinone-9-d7 98%
    Menaquinone-9-d7 is the deuterium labeled Menaquinone-9.
    Menaquinone-9-d7
  • HY-131501S1
    Menaquinone-9-13C6 98%
    Menaquinone-9-13C6 is the 13C labeled Menaquinone-9.
    Menaquinone-9-13C6
  • HY-131510
    Chromoionophore XIII 135656-96-1 98%
    Chromoionophore XIII (SNARF-DE) is a pH senor that enables excitation with red light. Chromoionophore XIII functionality renders the indicator molecule lipophilic and water-insoluble but also prevents lactonization of the dye in an apolar environment.
    Chromoionophore XIII
  • HY-131543S
    22-Hydroxy Mifepristone-d6 98%
    22-Hydroxy Mifepristone-d6 is the deuterium labeled 22-Hydroxy Mifepristone (HY-131543). 22-Hydroxy Mifepristone (RU 42698) is an orally active hydroxylated alcoholic metabolite with antiprogestational and antiglucocorticoidal activities, which contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. The relative binding affinity of 22-Hydroxy Mifepristone to the human glucocorticoid receptor is 48%.
    22-Hydroxy Mifepristone-d6
  • HY-131545
    Parogrelil 139145-27-0 98%
    Parogrelil (NT-702 free base) is a compound with intermittent claudication inhibitory activity that inhibits PDE3, inhibits platelet aggregation and vasoconstriction, and improves walking distance and plantar surface temperature in a rat experimental model.
    Parogrelil
  • HY-131561
    Ara-UTP 60102-52-5 98%
    Ara-UTP is a sugar-modified nucleotide triphosphate that deceives RNA polymerases and blocks chain extension.
    Ara-UTP
  • HY-131575
    Sedoheptulose 1,7-diphosphate 815-91-8 98%
    Sedoheptulose 1,7-diphosphate is a substrate for fructose bisphosphatase form B from Synechococcus leopoliensis. Sedoheptulose 1,7-diphosphate undergoes hydrolysis at the carbon 1-ester, stabilizes the activated tetrameric state of fructose bisphosphatase form B, and prevents the enzyme’s slow inactivation. Sedoheptulose 1,7-diphosphate supports fructose bisphosphatase form B-mediated bisphosphatase reactions within the reductive pentose phosphate cycle.
    Sedoheptulose 1,7-diphosphate
  • HY-131587
    Integerrimine N-oxide 85955-28-8 98%
    Integerrimine N-oxide, the main pyrrolizidine alkaloid found in the butanolic residue (BR) of Senecio brasiliensis. Prenatal exposure to integerrimine N-oxide induces maternal toxicity, impairment of maternal care and delays in physical and behavioral development of the offspring.
    Integerrimine N-oxide
  • HY-131589R
    Metoprolol acid (Standard) 56392-14-4
    Metoprolol acid (Standard) is the analytical standard of Metoprolol acid. This product is intended for research and analytical applications. Metoprolol acid (Atenolol acid) is a urinary metabolite with no pharmacological activity. Metoprolol acid does not exert its pharmacological effects in vivo. Metoprolol acid can be detected by solid phase extraction and reversed phase high performance liquid chromatography. The analysis of metoprolol acid requires specific conditions, such as the use of fluorescence detection and specific eluents.
    Metoprolol acid (Standard)
  • HY-131595
    MSDH 2074614-60-9 98%
    MSDH is a key enzyme in the biosynthesis of Coenzyme Q10, a vital component in cellular energy production.
    MSDH