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 (73762):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-P2776A
    Hexokinase, Yeast 9001-51-8
    Hexokinase, Yeast catalyzes the phosphorylation of glucose, and is involved in glycolysis. Hexokinase, Yeast participates is also related to energy production, protection of mitochondrial integrity, and cell survival.
    Hexokinase, Yeast
  • HY-Y0252S
    L-Proline-13C5 201740-83-2 ≥98.0%
    L-Proline-13C5 is the 13C-labeled L-Proline. L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins.
    L-Proline-13C5
  • HY-101552A
    L,L-Dityrosine 63442-81-9 ≥98.0%
    L,L-Dityrosine (o,o'-Dityrosine) is a constituent of acid hydrolysates of a number of biological materials, including the insect cuticular resilin.
    L,L-Dityrosine
  • HY-P990155
    Anti-Mouse TIGIT Antibody (1G9) 99.71%
    Anti-Mouse TIGIT Antibody (1G9) is a mouse-derived agonistic TIGIT IgG1 κ type antibody. Anti-Mouse TIGIT Antibody (1G9) blocks CD155 binding to TIGIT. Anti-Mouse TIGIT Antibody (1G9) shows potent anti-infection and anti-immune effects in septic and experimental autoimmune encephalomyelitis.
    Anti-Mouse TIGIT Antibody (1G9)
  • HY-W001114
    4-Bromo-2-hydroxybenzaldehyde 22532-62-3 ≥98.0%
    4-Bromo-2-hydroxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Bromo-2-hydroxybenzaldehyde
  • HY-W006064
    L-Propargylglycine 23235-01-0 ≥98.0%
    (S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes. (S)-2-Aminopent-4-ynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    L-Propargylglycine
  • HY-W010276
    H-Gly-Sar-OH 29816-01-1 99.87%
    H-Gly-Sar-OH is a Glycine (HY-Y0966) derivative.
    H-Gly-Sar-OH
  • HY-W010922
    Fmoc-Dap(Boc)-OH 162558-25-0 99.98%
    Fmoc-Dap(Boc)-OH is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize bicyclic peptide tachykinin NK2 antagonists.
    Fmoc-Dap(Boc)-OH
  • HY-W017446
    4-Formylbenzoic acid 619-66-9
    4-Formylbenzoic acid is an intermediate in the synthesis of terepthalic acid. 4-Formylbenzoic acid can react with barium carbonate to yield two-dimensional barium(II) coordination polymer. 4-Formylbenzoic acid can also be used in the synthesis of acid functionalized mesoporous silica catalyst via the condensation.
    4-Formylbenzoic acid
  • HY-W588725A
    N3-Cho bromide 2059973-54-3 99.63%
    N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures.
    N3-Cho bromide
  • HY-117215
    β-Ocimene 13877-91-3
    Beta-Ocimene is a naturally occurring organic compound that belongs to the terpene family. It exists as a mixture of three isomers: cis β-Ocimene, trans β-Ocimene and myrcene-like β-Ocimene. It has a pleasant, sweet herbaceous scent and is found in many plants, including mint, basil, parsley, and kumquat. β-Ocimene is widely used in the flavor and fragrance industry due to its characteristic aroma and taste. It also has potential applications in agriculture as natural insect repellants and pheromones that attract beneficial insects. β-Ocimene has potential anti-inflammatory and anticancer activities.
    β-Ocimene
  • HY-119323
    7-Azido-4-methylcoumarin 95633-27-5 98.90%
    7-Azido-4-methylcoumarin is a selective coumarin-based fluorescent probe for hydrogen sulfide (H2S). In the presence of H2S, the aromatic azido group of 7-Azido-4-methylcoumarin is selectively reduced to produce the fluorescently active 7-amino-4-methylcoumarin (AMC). 7-Azido-4-methylcoumarin binds to the coumarin/phenol-binding site of BSA, the aglycone-binding site of UGT1A6, and the substrate-binding site of SULT1A1, respectively. 7-Azido-4-methylcoumarin retains its fluorescent properties after covalent binding, acts as a fluorescent H2S probe, and does not react with cysteine, homocysteine or glutathione (Ex/Em = 340/445 nm).
    7-Azido-4-methylcoumarin
  • HY-Y0261A
    Ammonium sulphate,≥99.0%,AR 7783-20-2 ≥99.0%
    Ammonium sulphate,≥99.0%,AR is an inorganic sulfate salt used for molecular biology. Ammonium sulphate,≥99.0%,AR can be used to precipitate proteins, separate antibodies, and enhance antigen-antibody reactions. Ammonium sulphate,≥99.0%,AR can serve as a nitrogen source in plant fertilizers and has developmentally toxicity to freshwater snails, but increases the number of Anopheles africanus and Culex mosquito larvae in rice paddies. Ammonium sulphate,≥99.0%,AR also inhibits the conversion of glucose to ascorbic acid in plants.
    Ammonium sulphate,≥99.0%,AR
  • HY-W009861
    Aviglycine hydrochloride 55720-26-8 99.35%
    Aviglycine hydrochloride (ABG-3168) is an inhibitor of ethylene biosynthesis. The use of Aviglycine hydrochloride (ABG-3168) delays the natural flowering of pineapples, reduces fruit drop, and maintains fruit firmness.
    Aviglycine hydrochloride
  • HY-W011412
    TSTU 105832-38-0 ≥99.0%
    TSTU is used as a coupling reagent in peptide chemistry. TSTU can convert carboxylic acids into the corresponding N-hydroxysuccinimidyl (NHS) esters. TSTU can be applied to the attachment of labels to peptides, proteins, etc.
    TSTU
  • HY-W020940
    Allylpalladium(II) chloride dimer 12012-95-2 ≥98.0%
    Allylpalladium(II) chloride dimer is an organometallic Pd complexe that can be used as a protein scaffold.
    Allylpalladium(II) chloride dimer
  • HY-W039724
    Thioxanthone 492-22-8 99.37%
    Thioxanthone is a powerful photocatalyst for organic reactions. Thioxanthone is a heterocyclic compound with the ability to participate successfully in merger reactions with metal complexes.
    Thioxanthone
  • HY-W153871
    5-Bromo-6-nitro-1,3-benzodioxole 7748-58-5 99.53%
    5-Bromo-6-nitro-1,3-benzodioxole is a drug intermediate for synthesis of various active compounds.
    5-Bromo-6-nitro-1,3-benzodioxole
  • HY-W006057A
    Sodium 3-methyl-2-oxobutanoate 3715-29-5 ≥98.0%
    Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.
    Sodium 3-methyl-2-oxobutanoate
  • HY-W390763B
    (S)-6-Methyl-1,4-oxazepan-6-ol hydrochloride 2832734-19-5 99.77%
    (S)-6-Methyl-1,4-oxazepan-6-ol hydrochloride is a drug intermediate for synthesis of various active compounds.
    (S)-6-Methyl-1,4-oxazepan-6-ol hydrochloride