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 (62215):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W190948
    10-(tert-Butoxy)-10-oxodecanoic NHS ester 905735-81-1 98%
    10-(tert-Butoxy)-10-oxodecanoic NHS ester has a t-butyl ester group and an NHS ester moiety. The t-butyl group can be deprotected under acidic conditions. NHS ester can react specifically and efficiently with primary amines such as the side chain of lysine residues or aminosilane-coated surfaces at neutral or slightly basic condition to form a covalent bond.
    10-(tert-Butoxy)-10-oxodecanoic NHS ester
  • HY-W190950
    AZD-PEG5-PFP 1609569-75-6 98%
    AZD-PEG5-PFP is a PEG linker containing an AZD group and a PFP ester group, an activated ester that reacts with primary amines to form amide bonds. PFP ester has been found to be more stable than other amine reactive groups because it is less likely to undergo hydrolysis. The hydrophilic PEG spacer increases solubility in aqueous media.
    AZD-PEG5-PFP
  • HY-W190951
    3-((2-(2,2,2-Trifluoroacetamido)ethyl)disulfanyl)propanoic acid 2401831-98-7 98%
    3-((2-(2,2,2-Trifluoroacetamido)ethyl)disulfanyl)propanoic acid is a cleavable linker containing a carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The disulfide bond can be cleaved via reduction reactions.
    3-((2-(2,2,2-Trifluoroacetamido)ethyl)disulfanyl)propanoic acid
  • HY-W190952
    Bis-sulfone-PEG4-NHS ester 2055047-19-1 98%
    Bis-sulfone-PEG4-NHS Ester is a bis-alkylating labeling reagent that is selective for the cysteine sulfur atoms from a native disulfide. These reagents undergo bis-alkylation to conjugate both thiols derived from the two cysteine residues of a reduced native disulfide bond such as the interchain disulfide bonds of an antibody. The reaction results in covalent rebridging of the disulfide bond via a three carbon bridge leaving the protein structurally intact. The hydrophilic PEG spacer increases solubility in aqueous media.
    Bis-sulfone-PEG4-NHS ester
  • HY-W190953
    N1,N12-Di-Boc-spermine 140652-55-7 98%
    N1,N12-Di-boc-spermine is a spermine linker containing two a Boc-protected amino groups. The Boc groups can be deprotected under mild acidic conditions to form the free amine. Spermidine is a polyamine that modulates various cellular activities like cellular development and differentiation, stability of DNA, and apoptosis.
    N1,N12-Di-Boc-spermine
  • HY-W190955
    N-(t-Butyl ester-PEG3)-N-bis(PEG3-amine) 2183440-29-9 98%
    N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) is a PEG reagent that can easily react with activated NHS esters or carboxylic acid in the presence of EDC or HATU. The t-butyl group can be deprotected under acidic conditions. The hydrophilic PEG spacers increase the compounds water solubility in aqueous media.
    N-(t-Butyl ester-PEG3)-N-bis(PEG3-amine)
  • HY-W190958
    Boc-NH-Tri-(carbonylethoxymethyl)-methane 220431-61-8 98%
    Boc-NH-Tri-(carbonylethoxymethyl)-methane is a branched PEG linker with a Boc-protected amino and three terminal carboxilic acid groups. The Boc group can be deprotected under mild acidic conditions to form the free amine. The terminal carboxylic acid groups can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
    Boc-NH-Tri-(carbonylethoxymethyl)-methane
  • HY-W190972
    3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole 20844-48-8 98%
    3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole is a PEG derivative containing a tert-butyl ester and an azide group.
    3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole
  • HY-W190974
    3-Ethynylperylene 132196-66-8 98%
    3-Ethynylperylene (Perylene, 3-ethynyl-) is a polyaromatic hydrocarbon with five fused rings and has a terminal propargyl group. 3-Ethynyl perylene possesses intrinsic fluorescence and pyrene derivatives are known for their ability to intercalate dsDNA. The propargyl group can react with azide-bearing compounds to form stable triazole rings.
    3-Ethynylperylene
  • HY-W190985
    AZD-PEG5-methyl ester 2055014-59-8 98%
    AZD-PEG5-methyl ester is a PEG linker containing an AZD group and a methyl ester group which can be hydrolyzed under strong basic condition. The hydrophilic PEG spacer increases solubility in aqueous media.
    AZD-PEG5-methyl ester
  • HY-W194842
    Harmalan 525-41-7 98%
    Harmalan (compound 8) is a alkaloid isolated from the extracts of the leaves of Flindersia laevicarpa.
    Harmalan
  • HY-W197430
    Ethyl 6-azidohexanoate 65374-10-9 98%
    Ethyl 6-azidohexanoate comprises an ethyl ester and a terminal azide group with a 5-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.
    Ethyl 6-azidohexanoate
  • HY-W198670
    1,2-Diacetylbenzene 704-00-7 98%
    1,2-Diacetylbenzene, a γ-diketone metabolite derived from the neurotoxic solvent 1,2-diethylbenzene, is an aromatic hydrocarbon known for its reactivity with proteins.
    1,2-Diacetylbenzene
  • HY-W202854
    Methiopropamine 3’-thiophene isomer hydrochloride 857361-90-1 98%
    Methiopropamine 3’-thiophene isomer is an isomer of Methiopropamine that has the sulfur atom of the thiophene group at the 3 position.
    Methiopropamine 3’-thiophene isomer hydrochloride
  • HY-W203147
    1-Azidopentane 26330-06-3 98%
    1-Azidopentane is comprised of an azide group attached to a 5-carbon tail. 1-Azidopentane is used in preparation method of multi-axis liquid crystal refrigeration material by click chemistry.
    1-Azidopentane
  • HY-W204613
    3-Allylphenol 1446-24-8 98%
    3-Allylphenol is an inhibitor of dopamine β-hydroxylase with a Ki value of 12 mM.
    3-Allylphenol
  • HY-W209106
    ADPRT-IN-1 109164-47-8 98%
    ADPRT-IN-1 is an ADP-ribosyltransferase inhibitor (IC50=20 μM).
    ADPRT-IN-1
  • HY-W212902
    2-Pyrimidin-2-yl-propionic acid 819850-16-3 98%
    2-Pyrimidin-2-yl-propionic acid is a synthetic intermediate useful for pharmaceutical synthesis.
    2-Pyrimidin-2-yl-propionic acid
  • HY-W220536
    Salsoline 76419-97-1 98%
    Salsoline (dl-Salsoline) is an alkaloid that can be isolated from Alangium lamarckii.
    Salsoline
  • HY-W243460
    EDTA copper(II) disodium salt, 97% 39208-15-6 98%
    EDTA copper(II) disodium salt, 97% can be used to eliminate the inhibition of enzyme-catalyzed reactions caused by trace heavy metals.
    EDTA copper(II) disodium salt, 97%