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 (73920):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-12560D
    PNU-282987 S enantiomer free base 737727-12-7 99.58%
    PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.
    PNU-282987 S enantiomer free base
  • HY-125619
    1,2-Dioctanoyl-sn-glycero-3-phosphocholine 19191-91-4 99.86%
    1,2-dioctanoyl-sn-glycero-3-phosphocholine, is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-dioctanoyl-sn-glycero-3-phosphocholine has unique chemical properties that allow it to form stable bilayers and vesicles, allowing drug encapsulation and delivery to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs.
    1,2-Dioctanoyl-sn-glycero-3-phosphocholine
  • HY-125630
    Decacyclene 191-48-0 98%
    Decacyclene is a large polycyclic aromatic hydrocarbon with a triple symmetry. Decacyclene is a three-blade molecular propeller in the solid state, and crystal structure analysis shows that the molecule has a non-planar twisted form, and the crystal is chiral, which may correspond to the enantiomers of the Decacyclene propeller. Decacyclene can be used for research in chemical synthesis and materials science.
    Decacyclene
  • HY-125676
    Thermopterin 135745-46-9 98%
    Thermopterin is a derivative of the antimicrobial agent Pterin (HY-W037825) isolated from Methanoculleus thermophilus.
    Thermopterin
  • HY-125684
    Trichodecenin I 141024-74-0 98%
    Trichodecenin I, a fungal metabolite, is a peptaibol composed of 7 amino acid residues.
    Trichodecenin I
  • HY-125686
    Beesioside Q 261767-91-3 98%
    Beesioside Q is a oleanolic acid triterpene saponin isolated from the rhizome of Beesia calthaefolia (Maxim.) Ulbr.
    Beesioside Q
  • HY-125695S
    Ioxitalamic acid-d4 1185156-82-4 98%
    Ioxitalamic acid-d4 is the deuterium labeled Loxitalamic acid (HY-125695). Ioxitalamic acid is a water-soluble, nephrophilic, highly permeable X-ray iodinated contrast media.
    Ioxitalamic acid-d4
  • HY-125744
    Palmitoyl thio-PC 113881-60-0 98%
    Palmitoyl thio-PC is a chromogenic substrate specific for PLA2 with a palmitoyl thioester at the sn-2 position. Palmitoyl thio-PC could be used to measure bee-venom sPLA2 activity in a phospholipid system.
    Palmitoyl thio-PC
  • HY-125793
    N,​N-​Dimethylethylamine 598-56-1 98%
    N,?N-?Dimethylethylamine is a catalyst that can be used in chemical reactions. N,?N-?Dimethylethylamine promotes the formation of specific products by lowering the activation energy required for the reaction.
    N,​N-​Dimethylethylamine
  • HY-125802
    Monolauryl phosphate 2627-35-2
    Dodecylphosphate, lauryl phosphate, is a biologically active chemical.
    Monolauryl phosphate
  • HY-125831
    ITIC-4F 2097998-59-7 98.0%
    ITIC-4F is an indacenodithienothiophene (IDTT)-based postfullerene electron acceptor. ITIC-4F has broad applicability in high-efficiency binary and ternary single-junction as well as tandem polymer solar cells (PSCs).
    ITIC-4F
  • HY-125832
    PBDB-T 1415929-80-4 98%
    PBDB-T is a wide bandgap polymer donor in Perylene diimide (PDI)-based polymer solar cells (PSCs).
    PBDB-T
  • HY-125858B
    (S,R,S)-MI-1061 1410738-90-7 98%
    (S,R,S)-MI-1061 is the isomer of MI-1061(HY-125858). (S,R,S)-MI-1061 can used to synthesize Antibody-Drug Conjugates (ADCs). MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity.
    (S,R,S)-MI-1061
  • HY-125859D
    Peroxidase (recombinant)
    Peroxidase (recombinant) belongs to the class of the heme-family peroxidases and is a recombinant lignin-depolymerising.
    Peroxidase (recombinant)
  • HY-12586
    AZD6564 1251841-50-5 98%
    AZD6564 is an orally active inhibitor for fibrinolysis through disruption of plasma kinase-fibrin interaction. AZD6564 dissolves human plasma clot with an IC50 of 0.44 μM. AZD6564 ameliorates hemorrhage in rats with EC50 of 1.62 μM, and exhibits good pharmacokinetic characteristics in rats.
    AZD6564
  • HY-125926S
    2-Ketodoxapram-d5 2407353-31-3 98%
    2-Ketodoxapram-d5 is deuterium labeled 2-Ketodoxapram.
    2-Ketodoxapram-d5
  • HY-125932
    Debilon 26808-51-5 98%
    Debilon, a diterpene compound, is a natural product that could be isolated from the roots and rhizomes of Nardostachys chinensis.
    Debilon
  • HY-125940S
    DPPG-d62 326495-46-9 98%
    DPPG-d62 (sodium) is deuterium labeled DPPG. DPPG sodium (1,2-Dipalmitoyl-sn-glycero-3-PG sodium) is a phospholipid containing the long-chain(16:0) palmitic acid inserted at the sn-1 and sn-2 positions. DPPG sodium is used in the generation of micelles, l
    DPPG-d62
  • HY-125945
    Monosulfuron 155860-63-2 98%
    Monosulfuron is a potent herbicide agent. Monosulfuron is an acetolactate synthase (ALS) inhibitor with an IC50 of 32 nmol/L against CAU 3138.
    Monosulfuron
  • HY-125945R
    Monosulfuron (Standard) 155860-63-2
    Monosulfuron (Standard) is the analytical standard of Monosulfuron. This product is intended for research and analytical applications. Monosulfuron is a potent herbicide agent. Monosulfuron is an acetolactate synthase (ALS) inhibitor with an IC50 of 32 nmol/L against CAU 3138.
    Monosulfuron (Standard)