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 (73918):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W188178S
    2-[Methyl(nitroso)amino]acetic acid-d3 1189871-94-0 98%
    2-[Methyl(nitroso)amino]acetic acid-d3 is the deuterium labeled 2-[methyl(nitroso)amino]acetic acid.
    2-[Methyl(nitroso)amino]acetic acid-d3
  • HY-W189564
    4-(Pyrrolidin-1-yl)butanoic acid hydrochloride 49637-21-0 98%
    4-(Pyrrolidin-1-yl)butanoic acid hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-(Pyrrolidin-1-yl)butanoic acid hydrochloride
  • HY-W189944
    Mesalazine impurity 10 93968-80-0 98%
    Mesalazine impurity 10 (N-Propionyl Mesalazine) is an impurity of Mesalazine.
    Mesalazine impurity 10
  • HY-W189951
    (1-Benzylpiperidin-3-yl)methanol 85387-44-6 98%
    (1-Benzylpiperidin-3-yl)methanol is a pharmaceutical intermediate that can be used to synthesize compounds that can be used to study Alzheimer's disease (AD).
    (1-Benzylpiperidin-3-yl)methanol
  • HY-W190720
    Fmoc-NH-PEG4-HZ-BOC 1263044-77-4 98%
    Fmoc-NH-PEG4-HZ-BOC is a PEG reagent containing an Fmoc-protected amine and a Boc-protected hydrazide. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc can be deprotected under mild acidic conditions to form a reactive hydrazide, which can then be coupled with various carbonyl groups.
    Fmoc-NH-PEG4-HZ-BOC
  • HY-W190738
    Azide-PEG8-Tos 857892-34-3 98%
    Azide-PEG8-Tos is a small PEG linker featuring an azide and a tosylate. Tosylates are good leaving groups which are easily displaced by nucleophiles while azide is a click chemistry motif which is used to react with terminal alkynes or strained cyclooctynes.
    Azide-PEG8-Tos
  • HY-W190753
    BocNH-PEG8-CH2CH2COONHS 2009357-80-4 98%
    BocNH-PEG8-CH2CH2COONHS is a PEG linker containing an NHS ester and a Boc-protected amino group. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. The Boc group can be deprotected under mild acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    BocNH-PEG8-CH2CH2COONHS
  • HY-W190761
    Amino-PEG11-t-butyl ester 2428400-08-0 98%
    Amino-PEG11-t-butyl ester is a PEG reagent containing an amino NH2 group with a t-butyl protected carboxyl group (Boc). Amino-PEG11-t-butyl ester can be used in drug delivery research.
    Amino-PEG11-t-butyl ester
  • HY-W190808
    Tos-PEG11-t-butyl ester 778596-20-6 98%
    Tos-PEG11-t-butyl ester is a PEG linker containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
    Tos-PEG11-t-butyl ester
  • HY-W190904
    2-Amino-1,3-bis(tert-butyldimethylsilanoxy)propane 188538-25-2 98%
    2-Amino-1,3-bis(tert-butyldimethylsilanoxy)propane has a TBDMS, acid labile protecting group. TBDMS is used for the protection of alcohol groups. The primary amine is able to react with carboxylic acids, active NHS esters and other carbonyl compounds.
    2-Amino-1,3-bis(tert-butyldimethylsilanoxy)propane
  • HY-W190906
    6-(tert-Butoxy)-6-oxohexanoic NHS ester 402958-62-7 98%
    6-(tert-Butoxy)-6-oxohexanoic 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.
    6-(tert-Butoxy)-6-oxohexanoic NHS ester
  • HY-W190907
    Trifluoroacetamidoethyl-SS-propionic NHS ester 2380318-60-3 98%
    Trifluoroacetamidoethyl-SS-propionic NHS ester is a cleavable linker containing an NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The disulfide bond can be cleaved under reduction conditions.
    Trifluoroacetamidoethyl-SS-propionic NHS ester
  • HY-W190908
    Desthiobiotin-PEG3-NHS ester 2411681-92-8 98%
    Desthiobiotin-PEG3-NHS ester is a single-ring, sulfur-free analog of biotin that binds to streptavidin with nearly equal specificity but less affinity than biotin (Kd = 1011 vs. 1015 M, respectively). Consequently, desthiobiotinylated proteins can be eluted readily and specifically from streptavidin affinity resin using mild conditions based on competitive displacement with free biotin.
    Desthiobiotin-PEG3-NHS ester
  • HY-W190910
    AZD-PEG2-acid 1807518-70-2 98%
    AZD-PEG2-acid is a PEG linker containing an AZD group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. 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.
    AZD-PEG2-acid
  • HY-W190911
    Cyclooct-4-en-1-yl(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate 2566420-12-8 98%
    Cyclooct-4-en-1-yl(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate is commonly used in Click Chemistry reactions. The hydroxyl group allows for additional reactions to take place to further derivatize the compound.
    Cyclooct-4-en-1-yl(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate
  • HY-W190912
    AZD-PEG2-PFP 1807537-41-2 98%
    AZD-PEG2-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. The hydrophilic PEG spacer increases solubility in aqueous media.
    AZD-PEG2-PFP
  • HY-W190914
    Tco-PEG2-Tco 2411687-18-6 98%
    TCO-PEG2-TCO is a homebifunctional reagent containing TCO moiety at both ends of the molecule. TCO group specifically and efficiently reacts with tetrazine. The hydrophilic PEG linker increases the solubility of compounds in aqueous media.
    Tco-PEG2-Tco
  • HY-W190916
    3-((2-(4-Azidobenzamido)ethyl)disulfanyl)propanoic acid 179763-60-1 98%
    3-[[2-[(4-azidobenzoyl)amino]ethyl]dithio]propanoicacid contains an aryl azide, a cleavable disulfide bond, and a carboxylic acid. The aryl azide can be photo-activated with UV light (250 to 350 nm) for conjugation with biomolecules. The carboxylic acid can be reacted with amines in the presence of an activator to form an amide bond. The disulfide bond can be cleaved via reducing agents.
    3-((2-(4-Azidobenzamido)ethyl)disulfanyl)propanoic acid
  • HY-W190917
    N1, N4-Bisazidospermine bistosylate 2250433-79-3 98%
    N1, N4-Bisazidospermine bistosylate is a spermine linker containing two azide groups. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Spermidine is a polyamine that modulates various cellular activities like cellular development and differentiation, stability of DNA, and apoptosis.
    N1, N4-Bisazidospermine bistosylate
  • HY-W190918
    endo-BCN-PEG4-amine 1898221-77-6 98%
    endo-BCN-PEG4-amine is a click chemistry crosslinker reagent. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
    endo-BCN-PEG4-amine