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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-Y0338S
    Ethylene glycol-(OD)2 2219-52-5 99.88%
    Ethylene glycol-(OD)2 is the deuterium labeled Ethylene glycol.
    Ethylene glycol-(OD)2
  • HY-Y1401S
    Methyl carbamate-d3 124522-32-3 99.73%
    Methyl carbamate-d3 is the deuterium labeled Methyl carbamate.
    Methyl carbamate-d3
  • HY-100604A
    (R)-JNJ-40418677 1146594-85-5 99.67%
    (R)-JNJ-40418677 is the R-enantiomer of JNJ-40418677 (HY-100604).
    (R)-JNJ-40418677
  • HY-107859S
    Tris(2-chloroethyl)phosphate-d12 1276500-47-0 99.15%
    Tris(2-chloroethyl)phosphate-d12 is the deuterium labeled Tris(β-chloroethyl) phosphate. Tris(2-chloroethyl) phosphate is a widely used organic phosphorus flame retardant, mainly used as a plasticizer. Tris(2-chloroethyl) phosphate has orally active hepatotoxicity, inducing an increase in reactive oxygen species (ROS) and calcium ions (Ca²⁺) influx, a decrease in mitochondrial membrane potential (△Ψm), and causing DNA damage and cell apoptosis. Tris(2-chloroethyl) phosphate directly binds to FXR, inducing obesity and the formation of fatty liver in mice. Chloroethyl) phosphate activates the TLR4/NF-κB pathway, triggering liver inflammation.
    Tris(2-chloroethyl)phosphate-d12
  • HY-111825A
    (R)-1-PeCSO 16718-23-3 99.50%
    (R)-1-PeCSO (trans-(+)-S-1-Propenyl-L-cysteine sulfoxide) is the most abundant flavor precursor in onions.
    (R)-1-PeCSO
  • HY-113217S
    Cholesteryl oleate-d7 1416275-35-8 ≥99.0%
    Cholesteryl oleate-d7 is deuterium labeled Cholesteryl oleate. Cholesteryl oleate is an ester compound formed from Cholesterol (HY-N0322) and Oleic acid (HY-N1446), which is involved in lipid transport, storage and cell membrane formation in living organisms. Cholesteryl oleate may serve as a potential biomarker for prostate cancer. Cholesteryl oleate can also prepare cationic solid lipid nanoparticles (SLNs) for efficient gene silencing.
    Cholesteryl oleate-d7
  • HY-113358S
    6-keto Prostaglandin F1α-d4 82414-64-0 ≥99.0%
    6-keto Prostaglandin F1α-d4 is the deuterium labeled 6-keto Prostaglandin F1α.
    6-keto Prostaglandin F1α-d4
  • HY-116425R
    N-1-Naphthylphthalamic acid (Standard) 132-66-1 98.55%
    N-1-Naphthylphthalamic acid (Standard) is the analytical standard of N-1-Naphthylphthalamic acid. This product is intended for research and analytical applications. N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation.
    N-1-Naphthylphthalamic acid (Standard)
  • HY-117419A
    (±)-Lavandulyl acetate 25905-14-0 98.42%
    (±)-Lavandulyl acetate can be isolated from the oil components of Lavandula angustifolia Mill.
    (±)-Lavandulyl acetate
  • HY-118566S
    5α-Androstenone-d4 99.98%
    5α-Androstenone-d4 is the deuterium labeled 5α-Androstenone.
    5α-Androstenone-d4
  • HY-130189R
    S-Phenylmercapturic acid (Standard) 4775-80-8 98.70%
    S-Phenylmercapturic acid (Standard) is the analytical standard of S-Phenylmercapturic acid. This product is intended for research and analytical applications. S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay.
    S-Phenylmercapturic acid (Standard)
  • HY-134508S
    C24-Ceramide-d7 1840942-15-5 ≥99.0%
    C24-Ceramide-d7 is the deuterium labeled C24-Ceramide.
    C24-Ceramide-d7
  • HY-143671S
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 2750554-96-0 99.0%
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 is the deuterium labeled 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE.
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11
  • HY-146896S
    16:0-18:1 PA-d31 sodium 474943-59-4 ≥99.0%
    16:0-18:1 PA-d31 (sodium) is deuterium labeled 16:0-18:1 PA (sodium).
    16:0-18:1 PA-d31 sodium
  • HY-148919B
    Isopentenyl pyrophosphate trilithium 18687-43-9 99.9%
    Isopentenyl pyrophosphate trilithium plays a pivotal role as an intermediate in the biosynthesis of terpenes.
    Isopentenyl pyrophosphate trilithium
  • HY-164169A
    GDP-azido-fucose disodium 944560-34-3 99.53%
    GDP-Azido-Fucose disodium is a chemically modified donor substrate. GDP-Azido-Fucose disodium can be used to synthesize fluorophore-conjugated GDP-fucose. GDP-Azido-Fucose can be used to study glycosyltransferase reactions.
    GDP-azido-fucose disodium
  • HY-168992A
    UNC6535 TFA
    UNC6535 TFA is a covalent ligand targeting the triple Tudor domain (3TD) of SETDB1. UNC6535 TFA reversibly binds to the aromatic cages of both TD2 and TD3 within SETDB1 3TD simultaneously, weakly inhibits the methyltransferase activity of SETDB1, and displaces the H3K9Me2K14Ac peptide from SETDB1 3TD.
    UNC6535 TFA
  • HY-178674A
    Im-m7GDP sodium 240137-51-3
    Im-m7GDP sodium is the cap reagent that can be used for nucleic acid synthesis.
    Im-m7GDP sodium
  • HY-B0102AS
    Fluoxetine-d5 hydrochloride 1173020-43-3 99.9%
    Fluoxetine-d5 (hydrochloride) is the deuterium labeled Fluoxetine hydrochloride (LY 110140).
    Fluoxetine-d5 hydrochloride
  • HY-B2039S1
    Bentazone-d7 131842-77-8 98.76%
    Bentazone-d7 is the deuterium labeled Bentazone. Bentazone is a post-emergence herbicide used for selective control of broadleaf weeds and sedges in beans, rice, corn, peanuts, mint and others. It acts by interfering with photosynthesis.
    Bentazone-d7