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 (73848):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-139785
    Cavrotolimod 2378664-12-9
    Cavrotolimod is an immunostimulatory spherical nucleic acid (SNA) modified with type B CpG oligonucleotides designed to agonize TLR9 and elicit immune responses useful in oncology applications.
    Cavrotolimod
  • HY-142658
    BAY-6672 2247517-53-7 98%
    BAY-6672, a chemical probe, is a potent and selective human Prostaglandin F (FP) receptor antagonist with an IC50 value of 11 nM.
    BAY-6672
  • HY-143450
    Tyrosinase-IN-3 2409081-40-7 98%
    Tyrosinase-IN-3 (compound 54) is a potent inhibitor of tyrosinase. Tyrosinase is a copper-containing metalloenzyme that is responsible for the rate-limiting catalytic step in the melanin biosynthesis and enzymatic browning. Tyrosinase-IN-3 has the potential for the research of skin whitening agents and food preservatives.
    Tyrosinase-IN-3
  • HY-160866
    (Rac)-D3S-001 2706637-43-4 98%
    (Rac)-D3S-001 is the racemate of D3S-001 (HY-160023).
    (Rac)-D3S-001
  • HY-185188
    ADC Control Human IgG1-DL-01 98%
    ADC Control Human IgG1-DL-01 is an antibody-drug conjugate (ADC) consisting of the ADC antibody Human IgG1 lambda1, Isotype Control (HY-P99992) and the linker-payload DL-01 formic (HY-155870A).
    ADC Control Human IgG1-DL-01
  • HY-B0932R
    Levocarnitine propionate hydrochloride (Standard) 119793-66-7
    Adrenalone (hydrochloride) (Standard) is the analytical standard of Adrenalone (hydrochloride). This product is intended for research and analytical applications. Adrenalone hydrochloride is an adrenergic agonist used as a topical vasoconstrictor and hemostatic. Adrenalone hydrochloride is an inhibitor of dopamine β oxidase. Adrenalone hydrochloride is chemically similar to known norepinephrine transporter (NET) ligands with an IC50 of 36.9 μM.
    Levocarnitine propionate hydrochloride (Standard)
  • HY-Y0127R
    D(-)-2-Aminobutyric acid (Standard) 2623-91-8
    D(-)-2-Aminobutyric acid (Standard) is the analytical standard of D(-)-2-Aminobutyric acid. This product is intended for research and analytical applications. D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase.
    D(-)-2-Aminobutyric acid (Standard)
  • HY-106048R
    Bredinin aglycone (Standard) 56973-26-3 98%
    Bredinin aglycone (Standard) is the analytical standard of Bredinin aglycone. This product is intended for research and analytical applications. Bredinin aglycone (5-Hydroxy-1H-imidazole-4-carboxamide) is a purine nucleotide analogue. Bredinin aglycone can be used to examine the efficiency of catalysts for the preparation of purine nucleotide analogues[1].
    Bredinin aglycone (Standard)
  • HY-115684R
    2-Undecanol (Standard) 1653-30-1
    Pyraoxystrobin (Standard) is the analytical standard of Pyraoxystrobin. This product is intended for research and analytical applications. Pyraoxystrobin is a QoI fungicide, with an EC50 of 0.0094 μg/mL for M. oryzae isolates. Pyraoxystrobin can be used for the research of M. oryzae in rice fields.
    2-Undecanol (Standard)
  • HY-133779R
    Gefitinib impurity 5 (Standard) 199327-61-2 98%
    Gefitinib impurity 5 (Standard) is the analytical standard of Gefitinib impurity 5. This product is intended for research and analytical applications. Gefitinib impurity 5 is the impurity of Gefitinib. Gefitinib (ZD1839) is a potent, selective and orally active EGFR tyrosine kinase inhibitor with an IC50 of 33 nM. Gefitinib selectively inhibits EGF-stimulated tumor cell growth (IC50 of 54 nM) and that blocks EGF-stimulated EGFR autophosphorylation in tumor cells. Gefitinib also induces autophagy. Gefitinib has antitumour activity.
    Gefitinib impurity 5 (Standard)
  • HY-148370C
    Sefaxersen sodium scrambled negative control 98%
    Sefaxersen sodium scrambled negative control is the sequence scrambled negative control of Sefaxersen sodium.
    Sefaxersen sodium scrambled negative control
  • HY-148370D
    FAM labled Sefaxersen sodium 98%
    FAM labled Sefaxersen sodiumis a FAM labled Sefaxersen sodium.
    FAM labled Sefaxersen sodium
  • HY-148370E
    Cy3 labled Sefaxersen sodium 98%
    Cy3 labled Sefaxersen sodium is a Cy3 labled Sefaxersen sodium.
    Cy3 labled Sefaxersen sodium
  • HY-176361S
    ZCL367-d4
    ZCL367-d4 is the deuterium labeled ZCL367.
    ZCL367-d4
  • HY-B1161AR
    S-Methoprene (Standard) 65733-16-6 98%
    2-Methyl-3-(trifluoromethyl)aniline (Standard) is the analytical standard of 2-Methyl-3-(trifluoromethyl)aniline. This product is intended for research and analytical applications. 2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    S-Methoprene (Standard)
  • HY-W743258
    L-Amoxicillin-d4 sodium 98%
    L-Amoxicillin-d4 sodium is the deuterium labeled L-Amoxicillin (HY-129836). L-Amoxicillin is an antibiotic with activity against a wide range of bacterial infections. L-Amoxicillin is commonly used in antibacterial combinations when used in combination with the β-lactamase inhibitor potassium clavulanic acid. The related substances analysis method for L-Amoxicillin has been developed and validated according to the International Conference on Harmonization (ICH) guidelines, ensuring its effectiveness and accuracy in mixtures. L-Amoxicillin and some of its impurities have been further analyzed in stress testing and stability studies, providing support for optimizing its application.
    L-Amoxicillin-d4 sodium
  • HY-Y1250S6
    Fmoc-Gly-OH-13C2,15N 285978-13-4 99.6%
    Fmoc-Gly-OH-13C2,15N (Fmoc glycine-13C2,15N) is a 15N-labeled and 13C-labled Fmoc-Gly-OH (HY-Y1250). Fmoc-Gly-OH (Fmoc glycine) is a Fmoc-protected glycine derivative, can be used for the synthesis of compounds.
    Fmoc-Gly-OH-13C2,15N
  • HY-W008048S
    2',3'-O-Isopropylideneadenosine-13C5 98%
    2',3'-O-Isopropylideneadenosine-13C5 is the 13C-labeled 2',3'-O-Isopropylideneadenosine (HY-W008048). 2',3'-O-Isopropylideneadenosine is a nucleoside compound and also a Golgi-targeting moiety. 2',3'-O-Isopropylideneadenosine constitutes a furanose ribose group that undergoes cyclization at the O (2') and O (3') atoms. As a component of the fluorescent probe TPE-Ade, 2',3'-O-Isopropylideneadenosine enables specific Golgi localization for fluorescence imaging. 2',3'-O-Isopropylideneadenosine participates in the synthesis of aggregation-induced emission (AIE) fluorescent probes.
    2',3'-O-Isopropylideneadenosine-13C5
  • HY-W010178R
    4-Methyloctanoic acid (Standard) 54947-74-9 98%
    4-Methyloctanoic acid (Standard) is the analytical standard of 4-Methyloctanoic acid. This product is intended for research and analytical applications. 4-Methyloctanoic acid is a natural compound mainly responsible for the characteristic goaty sheepy flavour of sheep and goat milk[1].
    4-Methyloctanoic acid (Standard)
  • HY-W017524R
    2-Methylpentanedioic acid (Standard) 617-62-9
    2-Methylpentanedioic acid (Standard) is the analytical standard of 2-Methylpentanedioic acid. This product is intended for research and analytical applications. 2-Methylpentanedioic acid is a metabolite of succinic acid, a citric acid cycle intermediate.
    2-Methylpentanedioic acid (Standard)