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 (73916):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W190925
    APN-C3-biotin 2170240-97-6 98%
    APN-C3-biotin is a heterobifunctional linker containing an APN moiety with exquisite chemoselectivity for cysteine and Biotin. The superior stability of APN-cysteine conjugates in aqueous media, human plasma, and living cells makes this new thiol-click reaction a promising methodology for applications in bioconjugation.
    APN-C3-biotin
  • HY-W190928
    2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane 1398044-56-8 98%
    2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane is a PEG linker containing a TBDMS acid labile, alcohol protecting group. The azide group is able to participate in copper-catalyzed Click Chemistry reactions with alkynes, DBCO and BCN to generate triazole linkages. The hydrophilic PEG linker increases the solubility properties of compounds in aqueous media.
    2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane
  • HY-W190929
    Diethyl 4-aminoheptanedioate 759438-10-3 98%
    Diethyl 4-aminoheptanedioate contains a primary amine which can react with carboxylic acids, activated NHS esters and other carbonyls.
    Diethyl 4-aminoheptanedioate
  • HY-W190930
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate 848242-87-5 98%
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate is a branched molecule with an n-Boc group and two ethyl ester moieties. The Boc-protected amine can be deprotected under acidic conditions.
    t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate
  • HY-W190933
    Bis-PEG6-TFP ester 1818294-37-9 98%
    Bis-PEG6-TFP ester is a PEG linker with two terminal TFP ester moieties. TFP esters are amine reactive and are also more stable than NHS esters against hydrolysis. The PEG chain increases the water solubility properties of compounds in aqueous media. The water solubility properties of PEG chains are enhanced as the PEG chain grows.
    Bis-PEG6-TFP ester
  • HY-W190934
    Fmoc-Ala-Pro-OH 186023-44-9 98%
    Fmoc-Ala-Pro-OH is a linker with an Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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.
    Fmoc-Ala-Pro-OH
  • HY-W190935
    Tris(O-TBDMS)3 102522-47-4 98%
    Tris (O-TBDMS)3 is a Tris linker with 3 TBDMS protecting groups. The TBDMS is an acid labile protecting group.
    Tris(O-TBDMS)3
  • HY-W190939
    C11-PEG9-alcohol 35056-97-4 98%
    C11-PEG9-alcohol is a linker with an aliphatic carbon chain and a PEG chain. The hydrophilic PEG chain increases the water solubility of the compounds in the aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    C11-PEG9-alcohol
  • HY-W190940
    Biotin-PEG4-S-S-acid 1380166-80-2 98%
    Biotin-PEG4-S-S-acid is a cleavable reagent which can efficiently introduce a biotin moiety to amine-containing biomolecules. The disulfide bond in this linker can be cleaved using reducing agents such as DTT, BME and TCEP to remove the biotin label.
    Biotin-PEG4-S-S-acid
  • HY-W190941
    C11-PEG6-alcohol 92691-26-4 98%
    C11-PEG6-alcohol (3,6,9,12,15-Pentaoxahexacosan-1-ol) is a linker with an aliphatic carbon chain and a PEG chain. The hydrophilic PEG chain increases the water solubility of the compounds in the aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    C11-PEG6-alcohol
  • HY-W190946
    Hydroxy-PEG3-2-methylacrylate 2351-42-0 98%
    Hydroxy-PEG3-2-methylacrylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Hydroxy-PEG3-2-methylacrylate
  • HY-W190947
    Iodoacetamido-PEG8-acid 1698019-88-3 98%
    Iodoacetamido-PEG8-acid is a PEG reagent containing an Iodoacetamide group and a carboxlic acid moiety. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The iodoacetamide group is an alkylating agent that can be used to bind covalently with the thiol group.
    Iodoacetamido-PEG8-acid
  • 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 98.38%
    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