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-127042
    6,7-Epoxy-latrunculin A 122876-48-6 98%
    6,7-Epoxy-latrunculin A can be isolated from the Red Sea sponge Negombata magnifica and is initially identified as an inhibitor of actin polymerization by its morphological effects.
    6,7-Epoxy-latrunculin A
  • HY-127043
    Pirbenicillin 63975-62-2 98%
    Pirbenicillin is an active compound.
    Pirbenicillin
  • HY-127069
    Methiomeprazine 7009-43-0 98%
    Methiomeprazine is an active compound.
    Methiomeprazine
  • HY-12711
    2-Methoxyidazoxan 102575-24-6 98%
    2-Methoxyidazoxan (RX821002) is a compound that modulates play behavior and can increase play behavior in F344 rats, suggesting that it may modulate play behavior by acting on NEα-2 receptors.
    2-Methoxyidazoxan
  • HY-127127
    Deamino-NAD 1851-07-6 98%
    Deamino-NAD is a structural analog of NAD+ (HY-B0445). Deamino-NAD is involved in glycolysis as a substrate for rabbit muscle glyceraldehyde 3-phosphate dehydrogenase (GPDH), with a Km of 2300 pm, and a Kd of 112 pm.
    Deamino-NAD
  • HY-127138
    Arctigenin mustard 26788-57-8 98%
    Arctigenin mustard is an active compound.
    Arctigenin mustard
  • HY-127165S1
    Velnacrine-d3 maleate 98%
    Velnacrine-d3 (maleate) is the deuterium labeled Velnacrine maleate.
    Velnacrine-d3 maleate
  • HY-127165S3
    Velnacrine-d4 1246911-78-3 98%
    Velnacrine-d4 is deuterium labeled Velnacrine.
    Velnacrine-d4
  • HY-12773AS1
    5-Hydroxy Propafenone-d5-1 hydrochloride 1188265-48-6 98%
    5-Hydroxy Propafenone-d5-1 (hydrochloride) is deuterium labeled 5-Hydroxy Propafenone (Hydrochloride).
    5-Hydroxy Propafenone-d5-1 hydrochloride
  • HY-12773AS2
    5-Hydroxy Propafenone-d6 hydrochloride 98%
    5-Hydroxy Propafenone-d6 hydrochloride is deuterated labeled 5-Hydroxy Propafenone.
    5-Hydroxy Propafenone-d6 hydrochloride
  • HY-128041
    alpha-Hydroxy farnesyl phosphonic acid 148796-53-6 98%
    α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase). At concentrations greater than 1 μM, α-hydroxy farnesyl phosphonic acid inhibits the processing of Ras in Ha-ras-transformed NIH3T3 cells.
    alpha-Hydroxy farnesyl phosphonic acid
  • HY-128131
    UCCF-029 free base 2110-25-0 98%
    UCCF-029 Free base is a potent activator of the cystic fibrosis transmembrane conductance regulator (CFTR) chloride channel. UCCF-029 Free base exhibits enhanced activity through benzannulation of the flavone A-ring at the 7,8-position. UCCF-029 Free base serves as a structural guide for the development of more effective flavonoid analogues. UCCF-029 Free base demonstrates improved potency compared to apigenin in activating wild-type CFTR. UCCF-029 Free base also exhibits potential for activating the mutant CFTR (G551D-CFTR) though not as robustly as apigenin.
    UCCF-029 free base
  • HY-128139
    2'-C-Methylguanosine 374750-30-8 99.70%
    2'-C-Methylguanosine (2'-C-beta-Methylguanosine) is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7).
    2'-C-Methylguanosine
  • HY-128146
    2-Nitrophenanthraquinone 604-95-5 98%
    2-Nitrophenanthraquinone is a bluish-black substance that can be used to dye fine wool, either chrome-mordanted or unmordanted.
    2-Nitrophenanthraquinone
  • HY-128355A
    (R)-IDO/TDO-IN-1 2033173-00-9 98.04%
    (R)-IDO/TDO-IN-1 (compound 25) is an indoleamine-2,3-dioxygenase (IDO) inhibitor, with good pharmacokinetic properties. (R)-IDO/TDO-IN-1 exhibits anti-tumor activity in MC38 xenograft model. (R)-IDO/TDO-IN-1 shows synergistic effect with anti-PD-1 monoclonal antibody (SHR-1210).
    (R)-IDO/TDO-IN-1
  • HY-128383S
    1-Methylpyrrolidine-d8 131857-29-9 98%
    1-Methylpyrrolidine-d8 is the deuterium labeled 1-Methylpyrrolidine (HY-128383). 1-Methylpyrrolidine is a methylated pyrrolidine, and cation with thermal-origin negative nonlinear optical (self-defocusing) properties.
    1-Methylpyrrolidine-d8
  • HY-128383S1
    1-Methylpyrrolidine-d3 77422-30-1 98%
    1-Methylpyrrolidine-d3 is the deuterium labeled 1-Methylpyrrolidine (HY-128383). 1-Methylpyrrolidine is a methylated pyrrolidine, and cation with thermal-origin negative nonlinear optical (self-defocusing) properties.
    1-Methylpyrrolidine-d3
  • HY-128389R
    1-?Furfurylpyrrole (Standard) 1438-94-4 98%
    1-​Furfurylpyrrole (Standard) is the analytical standard of 1-​Furfurylpyrrole. This product is intended for research and analytical applications. 1-Furfurylpyrrole has been identified as a potential contributor of flavor and aroma to popcorn.
    1-?Furfurylpyrrole (Standard)
  • HY-128394R
    L-Gulose (Standard) 6027-89-0
    L-Gulose (Standard) is the analytical standard substance of L-Gulose. This product is used for research and analytical applications. L-Gulose is a rare L-type hexose sugar found in nature and is a key structural unit for synthesizing various important active compounds (such as vitamin C).
    L-Gulose (Standard)
  • HY-128401
    Lysidine 144796-96-3 98%
    Lysidine (2-lysyl cytidine) is a lysine-containing Cytidine (HY-B0158) derivative. Lysidine can be found at the wobble position of bacterial AUA codon-specific tRNAIle. This modification determines both codon and amino acid specificities of tRNAIle.
    Lysidine