2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (73860):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-20167
    H-Glu(OtBu)-OtBu 16874-06-9 99.91%
    H-Glu(OtBu)-OtBu is a glutamic acid derivative.
    H-Glu(OtBu)-OtBu
  • HY-21312
    2,4,5-Tricarboxybenzophenone 135989-69-4 98.54%
    2,4,5-Tricarboxybenzophenone (Benzophenone-2,4,5-tricarboxylic Acid) is a metal-organic framework (MOF).
    2,4,5-Tricarboxybenzophenone
  • HY-21594
    1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) dibromide 106867-97-4 98%
    1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) dibromide is a metal-organic framework (MOF).
    1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) dibromide
  • HY-21978
    6-Chloro-2-iodopurine-9-riboside 313477-85-9 98%
    9H-Purine, 6-chloro-2-iodo-9-β-D-ribofuranosyl- (6-CHLORO-2-IODOPURINE-9-RIBOSIDE) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    6-Chloro-2-iodopurine-9-riboside
  • HY-22218
    5',5'''-Bis(4-carboxyphenyl)[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid 1816997-25-7 98%
    5',5'''-Bis(4-carboxyphenyl)[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (4-[3-[4-[3,5-Bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid) is a metal-organic framework (MOF).
    5',5'''-Bis(4-carboxyphenyl)[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid
  • HY-22408
    cis-Cyclohexane-1,4-dicarboxylic acid 619-81-8 98%
    cis-Cyclohexane-1,4-dicarboxylic acid (Cis-1,4-Cyclohexanedicarboxylic Acid) is a metal-organic framework (MOF).
    cis-Cyclohexane-1,4-dicarboxylic acid
  • HY-23034
    Guaiacolsulfonate 7134-11-4 98%
    Guaiacolsulfonate is an isomeric ingredient in potassium. Guaiacolsulfonate can be used for a variety of biochemical studies.
    Guaiacolsulfonate
  • HY-23188
    Loratadine-d5-1 1020719-57-6 98%
    Loratadine-d5-1 is a deuterated labeled Loratadine (HY-17043). Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators.
    Loratadine-d5-1
  • HY-23424
    Teoc-MeLeu-OH 2411590-92-4
    Teoc-MeLeu-OH is a leucine derivative.
    Teoc-MeLeu-OH
  • HY-24350
    Trimethylsulfoxonium-d9 Iodide 23726-00-3 98%
    Trimethylsulfoxonium-d9 Iodide is the deuterium labeled Trimethylsulfoxonium Iodide[1].
    Trimethylsulfoxonium-d9 Iodide
  • HY-24402
    2,3-Di(pyridin-2-yl)pyrazine 25005-96-3 98%
    2,3-Di(pyridin-2-yl)pyrazine (2,3-Bis(2-pyridyl)pyrazine) is a metal-organic framework (MOF).
    2,3-Di(pyridin-2-yl)pyrazine
  • HY-27949
    N-Acetyllactosamine Heptaacetate 73208-61-4 98%
    N-Acetyllactosamine Heptaacetate 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.
    N-Acetyllactosamine Heptaacetate
  • HY-27979
    Ethyl acrylate-methyl methacrylate copolymer 9010-88-2 98%
    Ethyl acrylate-methyl methacrylate copolymer can be used as an excipient, such as sustained-release coating materials, matrix sustained-release tablet binders and retarders. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Ethyl acrylate-methyl methacrylate copolymer
  • HY-28328
    E3 ligase Ligand 72 3066017-23-7 98%
    E3 ligase Ligand 72 is a covalent E3 ligase ligand. E3 ligase Ligand 72 can be used to synthesize PROTAC ML 2-23 (HY-153582).
    E3 ligase Ligand 72
  • HY-28448
    ((5-Carboxylato-1H-pyrazole-3-carbonyl)oxy)(hydroxy)aluminum(III) 2050043-41-7 98%
    ((5-Carboxylato-1H-pyrazole-3-carbonyl)oxy)(hydroxy)aluminum(III) is a metal-organic framework (MOF).
    ((5-Carboxylato-1H-pyrazole-3-carbonyl)oxy)(hydroxy)aluminum(III)
  • HY-29501
    Thiol-PEG2-NH2 948039-59-6
    Thiol-PEG2-NH2 (SH-PEG2-NH2) is a PEG derivative consisting of a thiol (-SH), 2 PEG units, and NH2. Thiol is a highly reactive chemical group that can react specifically with a variety of molecules to form stable covalent bonds.
    Thiol-PEG2-NH2
  • HY-30269
    4-Hydroxyphenyl benzoate 2444-19-1 98%
    4-Hydroxyphenyl benzoate is an active compound.
    4-Hydroxyphenyl benzoate
  • HY-30271
    4-Butoxyphenol 122-94-1 98%
    4-Butoxyphenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Butoxyphenol
  • HY-32247
    DCAF 40114-84-9
    DCAF is an electron-deficient azaacene and acts as an electron injection material for organic light-emitting diodes.
    DCAF
  • HY-32796
    2-Chloro-3-methyl-5-nitropyridine 22280-56-4
    2-Chloro-3-methyl-5-nitropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Chloro-3-methyl-5-nitropyridine