1. Others

Others

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-W186989
    Homarylamine hydrochloride 533-10-8 98%
    Homarylamine hydrochloride is structurally categorized as a phenethylamine.
    Homarylamine hydrochloride
  • HY-W187279
    Karrikin 2 857054-03-6 98%
    Karrikin 2 is a seed germination stimulant. Karrikin 2 increases expression of the gibberellin (GA) biosynthesis genes GA3ox1 and GA3ox2 and the GA4-responsive gene CP1 in A. thaliana seeds.
    Karrikin 2
  • 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-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-W190786
    Bromoacetamido-PEG2-azide 932741-12-3 98%
    Bromoacetamido-PEG2-azide is a heterobifunctional PEG linker containing a reactive bromoacetamido and a terminal azide.The bromoacetamidogroup is a very reactive group for nucleophilic substitution. The azide group can react with alkyne, BCN, DBCO via Click Chemistry.
    Bromoacetamido-PEG2-azide
  • 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-W190824
    Biotin-PEG8-azide 2363756-34-5 98%
    Biotin-PEG8-azide is click chemistry reagent for biotinylation of macromolecule
    Biotin-PEG8-azide
  • HY-W190842
    m-PEG2-NHS ester 1127247-34-0 98%
    m-PEG2-NHS ester is a PEG 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 hydrophilic PEG spacer increases solubility in aqueous media.
    m-PEG2-NHS ester
  • HY-W190881
    N3-PEG11-CH2CH2Br 2098982-00-2 98%
    N3-PEG11-CH2CH2Br is a PEG linker containing a bromine and an azide 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 bromine (Br) is a very good leaving group for nucleophilic substitution reactions.
    N3-PEG11-CH2CH2Br
  • 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-W190905
    N4,N9-di-Boc-spermine 177213-61-5 98%
    N4, N9-di-Boc-spermine is a spermine linker containing two a Boc-protected amino groups and two amine groups. The Boc groups can be deprotected under mild acidic conditions to form the free amine. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. Spermidine is a polyamine that modulates various cellular activities like cellular development and differentiation, stability of DNA, and apoptosis.
    N4,N9-di-Boc-spermine
  • 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