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 (62017):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W784549
    N6-Me-rA phosphoramidite 588698-79-7 98%
    N6-Me-rA Phosphoramidite is a TBDMS-protected nucleoside phosphoramidite, which can be used to create oligonucleotides.
    N6-Me-rA phosphoramidite
  • HY-W784557
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol 171285-25-9 98%
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol is a chemical phosphorylation reagent used for the synthesis of 5'-phosphorylated oligonucleotides. It contains the chemical protective group DMT in its structure, which allows for purification through C18 columns or reversed-phase chromatography.
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol
  • HY-W784572
    3'-O-Acetyl-dATP 28120-63-0 98%
    3'-O-Acetyl-dATP is an acetylated derivative of dATP (HY-136648). It has been used as a DNA synthesis chain termination reagent in Sanger sequencing.
    3'-O-Acetyl-dATP
  • HY-W787749
    L-Histidyl-L-lysine hydrobromide 151151-29-0 98%
    L-Histidyl-L-lysine hydrobromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    L-Histidyl-L-lysine hydrobromide
  • HY-W792683
    Homovanillic Acid Sulfate 38339-06-9 98%
    Homovanillic Acid Sulfate is a Phenols product that can be isolated from From olive oil..
    Homovanillic Acid Sulfate
  • HY-W793155
    N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine 140712-79-4 98%
    N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine is a nucleoside analog that is structurally related to the natural nucleotide adenosine. N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine is an activator of ribonucleotide reductase, which converts ribonucleosides to deoxyribonucleosides.
    N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine
  • HY-W795244
    ω-Benzoyl oxyphloracetophenone 65982-77-6 98%
    ω-Benzoyl oxyphloracetophenone is a Phenols product that can be isolated from the rhizomes of Curcuma comosa.
    ω-Benzoyl oxyphloracetophenone
  • HY-W800446
    LNA-Guanosine 3'-CE phosphoramidite 709641-79-2 98%
    LNA-Guanosine 3'-CE phosphoramidite (Lna-g amidite) is an essential building block to Locked Nucleic Acid (LNA) oligonucleotide synthesis, which includes a ribonucleoside linked by a methylene unit between the 2’-oxygen and 4’-carbon atoms, paralleling DNA polymer assembly.
    LNA-Guanosine 3'-CE phosphoramidite
  • HY-W800610
    AZD-PEG13-PFP 2600517-85-7 98%
    AZD-PEG13-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-PEG13-PFP
  • HY-W800616
    C11-PEG4-alcohol 88299-47-2 98%
    C11-PEG4-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-PEG4-alcohol
  • HY-W800618
    NH2-PEG3-Val-Cit-PAB-OH 2055024-62-7 98%
    NH2-PEG3-Val-Cit-PAB-OH is a cleavable ADC linker featuring a primary amine, a hydrophilic PEG spacer, a Val-Cit dipeptide, and a PAB group. The benzylic alcohol on the PAB can be used to attach with reactive groups such as PNP for conjugation with drug payloads. The primary amine is free to perform a wide variety of reactions such as coupling with carboxylic acids, reductive aminations with ketones or aldehydes, or other more specialized uses such as in SNAr reactions or heterocyclic chemistry. The Val-Cit dipeptide is cleaved by cellular proteases within the cell to allow for efficient payload delivery via an elimination mechanism within the PAB structure.
    NH2-PEG3-Val-Cit-PAB-OH
  • HY-W800619
    NH2-PEG4-Val-Cit-PAB-OH 2055024-61-6 98%
    NH2-PEG4-Val-Cit-PAB-OH is a cleavable ADC linker featuring a primary amine, a hydrophilic PEG spacer, a Val-Cit dipeptide, and a PAB group. The benzylic alcohol on the PAB can be used to attach with reactive groups such as PNP for conjugation with drug payloads. The primary amine is free to perform a wide variety of reactions such as coupling with carboxylic acids, reductive aminations with ketones or aldehydes, or other more specialized uses such as in SNAr reactions or heterocyclic chemistry. The Val-Cit dipeptide is cleaved by cellular proteases within the cell to allow for efficient payload delivery via an elimination mechanism within the PAB structure.
    NH2-PEG4-Val-Cit-PAB-OH
  • HY-W800620
    NH2-PEG6-Val-Cit-PAB-OH 2055024-60-5 98%
    NH2-PEG6-Val-Cit-PAB-OH is a cleavable ADC linker featuring a primary amine, a hydrophilic PEG spacer, a Val-Cit dipeptide, and a PAB group. The benzylic alcohol on the PAB can be used to attach with reactive groups such as PNP for conjugation with drug payloads. The primary amine is free to perform a wide variety of reactions such as coupling with carboxylic acids, reductive aminations with ketones or aldehydes, or other more specialized uses such as in SNAr reactions or heterocyclic chemistry. The Val-Cit dipeptide is cleaved by cellular proteases within the cell to allow for efficient payload delivery via an elimination mechanism within the PAB structure.
    NH2-PEG6-Val-Cit-PAB-OH
  • HY-W800627
    Bis-sulfone-PEG8-NHS ester 2363757-66-6 98%
    Bis-sulfone-PEG8-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-PEG8-NHS ester
  • HY-W800631
    Benzyl N1-(PEG1-acid)-N6-(t-Boc)-L-lysinate 2639400-45-4 98%
    Benzyl N1-(PEG1-acid)-N6-(t-Boc)-L-lysinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Benzyl N1-(PEG1-acid)-N6-(t-Boc)-L-lysinate
  • HY-W800632
    4-Azide-TFP-amide-SS-propionic acid 191163-45-8 98%
    4-Azide-TFP-Amide-SS-propionic acid 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. Fluoro helps to stabilize the free radical intermediate. 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.
    4-Azide-TFP-amide-SS-propionic acid
  • HY-W800635
    4-Azide-TFP-amide-PEG4-acid 2566404-74-6 98%
    4-Azide-TFP-Amide-PEG4-acid contains an aryl azide and a carboxylic acid with a PEG spacer to increase aqueous solubility and decrease steric hinderance during ligation. The aryl azide can be photo-activated with UV light (250 to 350 nm) for conjugation with biomolecules. Fluoro helps to stabilize the free radical intermediate. The carboxylic acid can be reacted with amines in the presence of an activator to form an amide bond.
    4-Azide-TFP-amide-PEG4-acid
  • HY-W800648
    Mal-PEG2-amide 2639395-35-8 98%
    Mal-PEG2-Amide is a PEG linker with a maleimide group which can react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
    Mal-PEG2-amide
  • HY-W800649
    Aminooxy-PEG2-amine hydrochloride 2582757-03-5 98%
    Aminooxy-PEG2-amine hydrochloride (compound L3) is an aqueous soluble crosslinker. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond, if a reductant is used, it will form a hydroxylamine linkage. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term.
    Aminooxy-PEG2-amine hydrochloride
  • HY-W800650
    Aminooxy-PEG1-amine 1510385-08-6 98%
    Aminooxy-PEG1-amine is a chemical reagent containing an aminooxy group and a primary amine. The aminooxy group is reactive with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. The amino group is reactive withactivated NHS esters, or carboxylic acid in the presence of coupling reagent EDC. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term.
    Aminooxy-PEG1-amine