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 (73917):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-124059
    SW-034538 412919-82-5 98%
    SW-034538 is a TAO2 inhibitor, with an IC50 of 300 nM.
    SW-034538
  • HY-124081A
    N-Oleoyl-L-serine sodium 1246302-99-7
    N-18:1 L-Serine sodium is an anandamide.
    N-Oleoyl-L-serine sodium
  • HY-124087R
    (±)-2-Propyl-4-pentenoic acid (Standard) 1575-72-0
    (±)-2-Propyl-4-pentenoic acid (Standard) is the analytical standard of (±)-2-Propyl-4-pentenoic acid. This product is intended for research and analytical applications. (±)-2-Propyl-4-pentenoic acid (4-en-VPA) is a major toxic metabolite of Valproic acid. (±)-2-Propyl-4-pentenoic acid exhibits neuroteratogenicity[1][2].
    (±)-2-Propyl-4-pentenoic acid (Standard)
  • HY-124100
    LTB4 antagonist 4 117423-95-7 98%
    LTB4 antagonist 4 is an active compound.
    LTB4 antagonist 4
  • HY-124127
    Allylpyrocatechol 1125-74-2 98%
    Allylpyrocatechol is a compound with antimalarial activity isolated from plants. Its antimalarial activity in vitro and in vivo has been verified, and structure-activity relationship analysis of its analogs has also been performed.
    Allylpyrocatechol
  • HY-124140
    Heliosupine 32728-78-2 98%
    Heliosupine is a pyrrolizidine alkaloid. Heliosupine is an acetylcholinesterase (AChE) inhibitor, with an IC50 0.57 mM. Heliosupine exhibits deterrent effects against generalist herbivores.
    Heliosupine
  • HY-124145
    Metfendrazine 3734-26-7 98%
    Metfendrazine is an active compound.
    Metfendrazine
  • HY-124168
    PF-244 33979-27-0 98%
    PF-244 is an active compound.
    PF-244
  • HY-124197S
    Coumarin hydrazine-d7
    Coumarin hydrazine-d7 is the deuterium labeled Coumarin hydrazine (HY-124197). Coumarin hydrazine is a fluorescent chemical probe (λex=420–450/λem=468nm) to label cellular protein- and lipid-bound carbonyls.
    Coumarin hydrazine-d7
  • HY-124211S
    Dibenzo(a,i)pyrene-d14 158776-07-9 99.8%
    Dibenzo(a,i)pyrene-d14 is the deuterium labeled Dibenzo(a,i)pyrene.
    Dibenzo(a,i)pyrene-d14
  • HY-124218
    S 863390 130024-92-9 98%
    S 863390 is a compound with the ability to inhibit the intestinal uptake system, which can interact with the intestinal uptake system to inhibit the uptake of β-lactam antibiotics and small peptides while also being transported itself.
    S 863390
  • HY-124236
    Chrysobactin 120124-51-8 98%
    Chrysobactin is a compound isolated from the plant pathogenic bacterium Erwinia chrysanthemi. Chrysobactin has siderophore activity.
    Chrysobactin
  • HY-124245
    3-Hydroxy desloratadine 119410-08-1 98%
    3-Hydroxy desloratidine is a metabolite of Desloratidine.
    3-Hydroxy desloratadine
  • HY-124245S1
    3-Hydroxy desloratadine-d4 hydrobromide 98%
    3-Hydroxy desloratadine-d4 (hydrobromide) is the deuterium labeled 3-Hydroxy desloratidine hydrobromide[1].
    3-Hydroxy desloratadine-d4 hydrobromide
  • HY-124251
    3-Thiopheneacrylic acid 1195-52-4 98.0%
    3-Thiopheneacrylic acid is an acrylic acid derivative.
    3-Thiopheneacrylic acid
  • HY-124254
    C.I. Vat Yellow 2 129-09-9 98%
    C.I. Vat Yellow 2 is an agent of yellow dye and can also be used for the paper dyeing.
    C.I. Vat Yellow 2
  • HY-124281
    9(R)-PAHSA 2097130-84-0 98%
    9(R)-PAHSA is a R-enantiomer of 9-PAHSA. 9-PAHSA is an orally available anti-inflammatory lipid that lowers blood sugar and reduces inflammation.
    9(R)-PAHSA
  • HY-124281A
    9(S)-PAHSA 2097130-87-3 98%
    9(S)-PAHSA is a S-enantiomer of 9-PAHSA. 9-PAHSA is an orally available anti-inflammatory lipid that lowers blood sugar and reduces inflammation.
    9(S)-PAHSA
  • HY-124288
    PDK1/AurA-IN-1 1919884-11-9 98%
    PDK1/AurA-IN-1 is an active compound.
    PDK1/AurA-IN-1
  • HY-124300
    JNJ-54166060 1627900-41-7 98%
    JNJ-54166060 is a potent and selective P2X7 receptor antagonist, with IC50s of 4/115/72 nM for human/rat/mouse P2X7 receptor, respectively.
    JNJ-54166060