1. Others

Others

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 (73736):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W033466
    Dichloro(benzene)ruthenium(II) dimer 37366-09-9 98.0%
    Benzeneruthenium(II) Chloride Dimer (Benzeneruthenium(II) chloride dimer) is a dinuclear complex. Benzeneruthenium(II) Chloride Dimer undergoes a hydrolysis reaction to generate a mixture of mononuclear ruthenium complexes in equilibrium.
    Dichloro(benzene)ruthenium(II) dimer
  • HY-W034636
    Dipyrido[3,2-a:2',3'-c]phenazine 19535-47-8 98%
    Dipyrido[3,2-a:2',3'-c]phenazine (Dipyridoacphenazinehemihydratemin) is a metal-organic framework (MOF).
    Dipyrido[3,2-a:2',3'-c]phenazine
  • HY-W034689
    2,2'-Bipyridine-5,5'-diol 2326-78-5 99.18%
    2,2'-Bipyridine-5,5'-diol (5,5'-Dihydroxy-2,2'-bipyridyl) is a metal-organic framework (MOF).
    2,2'-Bipyridine-5,5'-diol
  • HY-W034798
    5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 28903-71-1 98%
    5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) (Tetrakis(4-Methoxyphenyl)-21H,23H-Porphine Cobalt(Ii)) is a metal-organic framework (MOF).
    5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II)
  • HY-W034921
    (S)-1,1'-Binaphthyl-2,2'-dicarboxylic acid 18531-96-9 98%
    (S)-1,1'-Binaphthyl-2,2'-dicarboxylic acid is a metal-organic framework (MOF).
    (S)-1,1'-Binaphthyl-2,2'-dicarboxylic acid
  • HY-W034951
    6-Cyano-2,2'-bipyridine 4392-85-2 98%
    6-Cyano-2,2'-bipyridine (6-Cyano-2,2'-bipyridyl) is a metal-organic framework (MOF).
    6-Cyano-2,2'-bipyridine
  • HY-W035062
    Tris(pyrazol-1-yl)methane 80510-03-8 98%
    Tris(pyrazol-1-yl)methane is a metal-organic framework (MOF).
    Tris(pyrazol-1-yl)methane
  • HY-W035134
    5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin 145764-54-1 98%
    5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin (5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine) is a metal-organic framework (MOF).
    5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin
  • HY-W035886
    Benzyl D-serinate hydrochloride 151651-44-4 99.44%
    Benzyl D-serinate hydrochloride is a serine derivative.
    Benzyl D-serinate hydrochloride
  • HY-W036118
    Diethyl [2,2'-bipyridine]-6,6'-dicarboxylate 65739-40-4 98%
    Diethyl [2,2'-bipyridine]-6,6'-dicarboxylate (Ethyl 6-(6-ethoxycarbonylpyridin-2-yl)pyridine-2-carboxylate) is a metal-organic framework (MOF).
    Diethyl [2,2'-bipyridine]-6,6'-dicarboxylate
  • HY-W036119
    [2,2'-Bipyridine]-5,5'-diyldimethanol 63361-65-9 98%
    [2,2'-Bipyridine]-5,5'-diyldimethanol ([2,2'-Bipyridine]-5,5'-diMethanol) is a metal-organic framework (MOF).
    [2,2'-Bipyridine]-5,5'-diyldimethanol
  • HY-W036388
    Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 13343-62-9
    Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.
    Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
  • HY-W036428
    Zinc(II) tetrakis(4-carboxyphenyl)porphine 27647-84-3 98%
    Zinc(II) tetrakis(4-carboxyphenyl)porphine(Zn(II) meso-Tetra(4-carboxyphenyl) Porphine) is a metal-organic framework (MOF).
    Zinc(II) tetrakis(4-carboxyphenyl)porphine
  • HY-W037549
    5,5,5-Trifluoro-DL-leucine 2792-72-5 98.0%
    5,5,5-Trifluoro-DL-leucine is a leucine derivative.
    5,5,5-Trifluoro-DL-leucine
  • HY-W038394
    1,3-Di(2-pyridyl)-1,3-propanedione 10198-89-7 98%
    1,3-Di(2-pyridyl)-1,3-propanedione (Dipicolinoylmethane) is a metal-organic framework (MOF).
    1,3-Di(2-pyridyl)-1,3-propanedione
  • HY-W039726
    3-Nitrosalicylic acid 85-38-1 99.97%
    2-Hydroxy-3-nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    3-Nitrosalicylic acid
  • HY-W039759
    (tert-Butoxycarbonyl)-L-leucylglycine 32991-17-6
    (tert-Butoxycarbonyl)-L-leucylglycine is a Glycine (HY-Y0966) derivative.
    (tert-Butoxycarbonyl)-L-leucylglycine
  • HY-W039760
    Choline iodide 17773-10-3 99.88%
    2-Hydroxy-N,N,N-trimethylethan-1-aminium iodide, also known as choline iodide, is a quaternary ammonium salt commonly used in organic synthesis and biochemical research. It is a water-soluble compound derived from choline, an essential nutrient found in many foods. Choline iodide has been used as a source of choline groups in various chemical reactions and in microbiology as a selective agent for isolating bacteria. In addition, its potential role in cognitive impairment and liver disease has also been studied.
    Choline iodide
  • HY-W039915
    Allyl α-D-galactopyranoside 48149-72-0 ≥98.0%
    Allyl α-D-galactopyranoside is an α-galactoside and acceptor/donor substrate for transgalactosylation reactions. Allyl α-D-galactopyranoside acts as an acceptor substrate in α-galactosidase-catalyzed transgalactosylation, and serves as a donor substrate to form longer α-galactosyl-containing oligosaccharides. Allyl α-D-galactopyranoside serves as a model compound for investigating the catalytic mechanism and substrate specificity of glycoside hydrolases and glycosyltransferases.
    Allyl α-D-galactopyranoside
  • HY-W040140
    D-manno-Heptose 7634-39-1 98.0%
    D-manno-Heptose (D-Mannoheptose) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    D-manno-Heptose