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 (62017):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W800651
    Biotin-SS-Amine hydrochloride 2098496-90-1 98%
    Biotin-SS-Amine hydrochloride is a cleavable biotinylation reagent. The amine group can react with carboxylic acids, activated NHS esters and other carbonyl groups. The disulfide bond in this linker can be cleaved using reducing agents such as DTT, BME and TCEP.
    Biotin-SS-Amine hydrochloride
  • HY-W800653
    N-(Azido-PEG3)-NH-PEG3-t-butyl ester 2758724-73-9 98%
    N-(Azido-PEG3)-NH-PEG3-t-butyl ester is a click chemistry reagent with a terminal azide group and secondary amine NH group. NH group is reactive with NHS ester, 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 azide group can participate in Click Chemistry.
    N-(Azido-PEG3)-NH-PEG3-t-butyl ester
  • HY-W800654
    Mal-PEG5-amine 2170654-73-4 98%
    Mal-PEG5-amine is a PEG linker containing a maleimide group and an amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
    Mal-PEG5-amine
  • HY-W800656
    Fmoc-PEG5-alcohol 2496687-06-8 98%
    Fmoc-PEG4-hydroxy is a PEG linker containing an Fmoc-protected amine and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    Fmoc-PEG5-alcohol
  • HY-W800657
    Azido-PEG1-hydrazide hydrochloride 2446382-04-1 98%
    Azido-PEG1-hydrazide hydrochloride is a bifunctional PEG linker containing an azide group and a hydrazide group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Hydrazine moiety reacts with an aldehyde to form semi-permanent hydrazone bonds.
    Azido-PEG1-hydrazide hydrochloride
  • HY-W800658
    DBCO-PEG6-NH-Boc 2828433-65-2 98%
    DBCO-PEG6-NH-Boc is a click chemistry reagent with a DBCO group and a Boc-protected amine. The DBCO can undergo copper-free Click Chemistry reactions with azides. The Boc protecting group can be removed under acidic conditions. The hydrophilic PEG linker increases the water solubility of the compound.
    DBCO-PEG6-NH-Boc
  • HY-W800659
    Boc-Gly-Gly-NHS ester 29248-48-4 98%
    Boc-Gly-Gly-NHS ester can be used to selectively attach small molecules to specific amino acid residues on proteins, creating conjugates that can be used for a variety of applications in drug discovery and diagnostic assays.
    Boc-Gly-Gly-NHS ester
  • HY-W800660
    endo-BCN-PEG4-Boc-amine 2468686-11-3 98%
    endo-BCN-PEG4-Boc-amine is a PEG linker containing a BCN group and a Boc-protected amine. The protected amine can be deprotected under mild acidic conditions. The BCN group can react with azide-tagged biomolecules.
    endo-BCN-PEG4-Boc-amine
  • HY-W800661
    Tos-PEG3-methyl ester 2468714-93-2 98%
    Tos-PEG3-methyl ester is a PEG linker with tosyl and methyl ester moieties. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG linker increases the water solubility of the compound. Methyl ester can be hydrolyzed under strong basic condition.
    Tos-PEG3-methyl ester
  • HY-W800662
    Bromo-PEG2-methyl ester 2468714-95-4 98%
    Bromo-PEG2-methyl ester is a PEG linker containing a bromide moiety and a methyl ester. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. Methyl ester can be hydrolyzed under strong basic condition.
    Bromo-PEG2-methyl ester
  • HY-W800664
    5-(Azido-PEG4)-pent-2-yn-1-ol 2468714-96-5 98%
    5-(Azido-PEG4)-pent-2-yn-1-Ol is a PEG linker containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    5-(Azido-PEG4)-pent-2-yn-1-ol
  • HY-W800666
    5-(Tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-peg4-azide 2468714-97-6 98%
    5-(Tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-peg4-azide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    5-(Tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-peg4-azide
  • HY-W800667
    Hydroxy-PEG4-acid sodium 2468714-92-1 98%
    Hydroxy-PEG4-acid sodium is a PEG linker containing a hydroxyl group with a terminal carboxylic acid (as sodium salt form). The free acid form is not stable due to the reaction of OH with PEG-COOH group to form polymer. The sodium salt form is stable for storage and shipping. 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 hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    Hydroxy-PEG4-acid sodium
  • HY-W800670
    Mal-amido-PEG5-alkyne 2496687-04-6 98%
    Mal-amido-PEG5-alkyne is a PEG linker containing a maleimide group and an alkyne. The hydrophilic PEG spacer increases solubility in aqueous media. The alkyne group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
    Mal-amido-PEG5-alkyne
  • HY-W800671
    1,5-Diazidopentane 17607-21-5 98%
    1,5-Diazidopentane (1,5-Pentane diazide) is a linker with two azide groups which can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    1,5-Diazidopentane
  • HY-W800675
    AZD-PEG2-azide 2639395-36-9 98%
    AZD-PEG2-azide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    AZD-PEG2-azide
  • HY-W800676
    DBCO-N-bis(PEG4-acid) 2639395-37-0 98%
    DBCO-N-bis(PEG4-acid) is a branched click chemistry reagent. The DBCO group enables copper-free Click Chemistry reactions. carboxylic acid groups allows for reactions with primary amine groups using activators such as EDC or HATU to form a stable amide bond.
    DBCO-N-bis(PEG4-acid)
  • HY-W800678
    Bromoacetamido-PEG2-AZD 2639395-43-8 98%
    Bromoacetamido-PEG2-AZD is a PEG linker containing an AZD group and a bromide group which is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.
    Bromoacetamido-PEG2-AZD
  • HY-W800679
    Mal-Cyclohexyl-PEG3-Biotin 2639395-45-0 98%
    Mal-Cyclohexyl-PEG3-Biotin is a PEG linker containing a maleimide moiety and a biotin group. Maleimides react specifically with sulfhydryl groups to form a stable thioether linkage when the pH is between 6.5 and 7.5. The biotinylation can react with amine molecules in the presence of activator EDC or HATU. PEG attached to the biotin gives an extended spacer arm that permits the biotin to reach into the binding pocket of the protein. The PEG moiety also increases solubility of Biotin-PEG conjugates considerably.
    Mal-Cyclohexyl-PEG3-Biotin
  • HY-W800680
    BP Fluor 488 DBCO 2423960-92-1 98%
    BP Fluor 488 DBCO is a popular labeling dye used in copper-free Click Chemistry reactions. It will react with the azide group in antibody, proteins, peptides, amino-modified oligos, and other target molecules. The dye has an excitation peak at 499 nm and an emission peak at 520 nm. The conjugates are widely used in microscopy, flow cytometry, and other applications. BP Fluor 488 is a pure 5-sulfonated rhodamine molecule and it eliminates the lot-to-lot variation caused by two isomers ratio differences.
    BP Fluor 488 DBCO