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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-W319027
    Atenolol impurity 7 29122-69-8 98%
    Atenolol impurity 7 is an impurity of Atenolol.
    Atenolol impurity 7
  • HY-W319189
    2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one 3166-54-9 98%
    2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one is a quinazolinone.
    2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
  • HY-W320685
    (S)-N-Boc-L-homoserine ethyl ester 147325-09-5 98.0%
    (S)-N-Boc-L-homoserine ethyl ester is a synthetic intermediate in the synthesis of unsaturated caprolactams and monomer units for oxy-peptide nucleic acids from the starting material L-homoserine.
    (S)-N-Boc-L-homoserine ethyl ester
  • HY-W320994
    Heptanamide 628-62-6 98%
    Heptanamide (Enanthamide) is a metabolite of azo dye Reactive Black 5 (RB5). Heptanamide can be used for bioremediation of azo dyes contaminated environments research
    Heptanamide
  • HY-W325160
    4-Chlorochalcone 956-04-7 98%
    4-Chlorochalcone (Compound 3) is a monoamine oxidase inhibitor (hMAO-B: IC50 = 0.082 μM, hMAO-A: IC50 = 9.95 μM). 4-Chlorochalcone also exhibits inhibitory activity against cholinesterase (AChE: IC50 = 2.79 μM). 4-Chlorochalcone is a chalcone derivative.
    4-Chlorochalcone
  • HY-W325322
    3,4,5-Trimethylphenol 527-54-8 98%
    3,4,5-Trimethylphenol is a phenolic compound.
    3,4,5-Trimethylphenol
  • HY-W326260
    AH 8529 41805-00-9 98%
    AH 8529 is an orally active opioid compound. AH 8529 has an analgesic effect.
    AH 8529
  • HY-W326740
    5-Bromo-4-methylpyrimidin-2-ol 69849-34-9 98%
    5-Bromo-4-methylpyrimidin-2-ol is a biomolecule.
    5-Bromo-4-methylpyrimidin-2-ol
  • HY-W327027
    7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one 314742-00-2 98%
    7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one (Compound 1) is a fluorescent probe for the detection of hydrogen sulfide (H2S). 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one has a low detection limit (4×10-6 mol/L), good selectivity and high sensitivity. 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one shows almost no cytotoxicity at concentrations of 150 µg/mL. 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one has the excitation peak of 331 nm, and the emission peak about 385 nm in DMSO solvent. Upon the addition of increasing amounts of HS-, the fluorescence intensity increases obviously at about 392 nm.
    7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one
  • HY-W327038
    7-Piperazin-1-yl-thieno[2,3-c] pyridine hydrochloride 850734-85-9 98%
    7-Piperazin-1-yl-thieno[2,3-c] pyridine hydrochloride is a synthetic intermediate useful for pharmaceutical synthesis.
    7-Piperazin-1-yl-thieno[2,3-c] pyridine hydrochloride
  • HY-W327840
    N-Methyldioctadecylamine 4088-22-6 98%
    N-Methyldioctadecylamine (Dioctadecylmethylamine; MDOA) is a surfactant and an ionizable cationic helper lipid that can be used for the preparation of lipid nanoparticles. When used in combination with iPhos 9A1P9 (HY-W590683) in ionizable lipid nanoparticles (iPLNPs), N-Methyldioctadecylamine enables liver-selective mRNA expression. N-Methyldioctadecylamine supports initial in vitro and in vivo mRNA delivery screening for iPhos lipids.
    N-Methyldioctadecylamine
  • HY-W327865S
    Methyl(naphthalen-2-yl)sulfane-d3 1354703-39-1 98%
    2-(Methylthio)naphthalene-d3 is the deuterium labeled Methyl(naphthalen-2-yl)sulfane (HY-W630479).
    Methyl(naphthalen-2-yl)sulfane-d3
  • HY-W327895S
    Tris(4-chlorophenyl)methanol-13C19 98%
    Tris(4-chlorophenyl)methanol-13C19 is 13C labeled Tris(4-chlorophenyl)methanol.
    Tris(4-chlorophenyl)methanol-13C19
  • HY-W328451
    Ropinirole impurity 7 102842-51-3 98%
    Ropinirole impurity 7 (SKF-96266) is an impurity of Ropinirole.
    Ropinirole impurity 7
  • HY-W328719
    3-Decen-2-one 10519-33-2 98%
    3-Decen-2-one (Dec-3-en-2-one) is a ketone compound and is a sprout growth inhibitor. 3-Decen-2-one induces rapid necrosis of etiolated sprout tissue in potato tubers and suppresses subsequent sprout growth. 3-Decen-2-one can be used for the research of potato tuber sprout growth.
    3-Decen-2-one
  • HY-W328775
    Bupropion impurity 7 1049718-72-0 99.93%
    Bupropion impurity 7 is an impurity of Bupropion.
    Bupropion impurity 7
  • HY-W329112
    POPSO sodium 108321-07-9 98%
    POPSO sodium A zwitterionic buffer.
    POPSO sodium
  • HY-W329384
    10-Camphorsulfonic acid ethyl ester 108481-13-6 98%
    10-Camphorsulfonic acid ethyl ester (Ethyl camphorsulfonates) is a Voriconazole (HY-76200) impurity.
    10-Camphorsulfonic acid ethyl ester
  • HY-W329522
    Ethyl-2-(2-pyridyl)-4-(bromomethyl)-Thiazole-5-Carboxylate 1138444-37-7 98%
    Ethyl-2-(2-pyridyl)-4-(bromomethyl)-Thiazole-5-Carboxylate is a synthetic intermediate useful for pharmaceutical synthesis.
    Ethyl-2-(2-pyridyl)-4-(bromomethyl)-Thiazole-5-Carboxylate
  • HY-W330097
    N-Dodecyl alpha-D-maltoside 116183-64-3 99.79%
    N-Dodecyl alpha-D-maltoside is a non-ionic detergent.
    N-Dodecyl alpha-D-maltoside