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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W591308
    3-[2-(3-Hydroxypropoxy)ethoxy]propan-1-ol 92144-80-4 98%
    3-[2-(3-hydroxypropoxy)ethoxy]propan-1-ol is a linker consisting of two terminal hydroxyl groups. The partial PEG chain increases the water solubility of a compound in aqueous media. The hydroxyl groups enables further derivatization or replacement with other reactive functional groups.
    3-[2-(3-Hydroxypropoxy)ethoxy]propan-1-ol
  • HY-W591314
    M-PEG11-Ms 502487-25-4 98%
    m-PEG11-Ms is a PEG linker featuring a methoxy cap and a mesylate group. The methoxy cap is inert while the mesylate is a good leaving group which is easily displaced by nucleophiles such as alcohols and amines.
    M-PEG11-Ms
  • HY-W591325
    4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid 663598-55-8 98%
    4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid is a synthetic building block with terminal nitro and carboxylic acid groups with a disulfide bond in the center.
    4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid
  • HY-W591335
    Biotin-PEG5-OH 1778736-31-4 98%
    Biotin-PEG5-OH (Biotin-PEG5-alcohol) is a biotinylation reagent containing a primary hydroxyl that can be derivatized. The PEG spacer provides greater solubility to labeled molecules compared to reagents having only hydrocarbon spacers.
    Biotin-PEG5-OH
  • HY-W591360
    Iodoacetamido-PEG6-azide 1240737-77-2 98%
    Iodoacetamido-PEG6-azide is an aqueous soluble PEG linker containing an azide and a terminal Iodoacetamido group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The Iodoacetamido moiety is commonly used to bind covalently with the thiol group of cysteine so the protein cannot form disulfide bonds.
    Iodoacetamido-PEG6-azide
  • HY-W591376
    Azido-PEG19-azide 2201825-22-9 98%
    Azido-PEG19-azide is a click chemistry reagent with two terminal azide groups. The azide groups can react with alkyne, BCN, DBCO via Click Chemistry.
    Azido-PEG19-azide
  • HY-W591379
    Amino-PEG19-amine 1260522-55-1 98%
    Amino-PEG19-amine is a PEG linker containing two amine functional groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc.
    Amino-PEG19-amine
  • HY-W591390
    6-Azidohexanoic acid STP ester 2586197-38-6 98%
    6-Azidohexanoic Acid STP Ester is an amine-reactive, water-soluble labeling reagent with an azide group and a terminal 4-Sulfo-2,3,5,6-tetrafluorophenyl (STP) group. 6-Azidohexanoic Acid STP Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. STP esters can react with primary amines, forming covalent amide bonds, and typically display much better stability toward hydrolysis in aqueous media, resulting in more efficiency and better reproducible labeling of biopolymers.
    6-Azidohexanoic acid STP ester
  • HY-W591439
    Fmoc-Lys(Boc)-PAB-PNP 870487-07-3 98%
    Fmoc-Lys(Boc)-PAB-PNP is a Boc-protected Lysine linked to 4-aminobenzoiate (PAB) with terminal Fmoc and PNP groups. The Fmoc group can be deprotected under basic conditions to release the free amine which can be used for further conjugations.
    Fmoc-Lys(Boc)-PAB-PNP
  • HY-W591440
    Fmoc-Cit-PAB-PNP 870487-05-1 98%
    Fmoc-Cit-PAB-PNP is a Citrulline linked to 4-aminobenzoiate (PAB) with terminal Fmoc and PNP groups. The Fmoc group can be deprotected under basic conditions to release the free amine which can be used for further conjugations. PNP group is a good leaving group when reacting with an amine-bearing payload.
    Fmoc-Cit-PAB-PNP
  • HY-W591441
    Fmoc-Ala-PAB-PNP 1491136-21-0 98%
    Fmoc-Ala-PAB-PNP is an Alanine linked to 4-aminobenzoiate (PAB) with terminal Fmoc and PNP groups. The Fmoc group can be deprotected under basic conditions to release the free amine which can be used for further conjugations. PNP is a good leaving group when reacting with an amine-bearing payload.
    Fmoc-Ala-PAB-PNP
  • HY-W591962
    5-Azidopentan-1-ol 170220-11-8 98%
    5-Azidopentan-1-ol (1-Pentanol, 5-azido-) is a linker containing an azide group and a terminal hydroxyl group. 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-Azidopentan-1-ol
  • HY-W591963
    5-Azidopentyl 4-methylbenzenesulfonate 1407974-54-2 98%
    5-Azidopentyl 4-methylbenzenesulfonate (Tos-pentane-azide) is a linker containing an azide group and a tosyl group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The tosyl group is a good leaving group for nucleophilic substitution reactions.
    5-Azidopentyl 4-methylbenzenesulfonate
  • HY-W591964
    t-Boc-aminooxy-pentane-azide 2496687-07-9 98%
    t-Boc-Aminooxy-pentane-azide is a linker containing an azide group and Boc-protected amino group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    t-Boc-aminooxy-pentane-azide
  • HY-W591965
    t-Boc-aminooxy-pentane-amine 848349-01-9 98%
    t-Boc-Aminooxy-pentane-amine is a linker containing an aminooxy group and a primary amine. 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.
    t-Boc-aminooxy-pentane-amine
  • HY-W591969
    Benzyl (6-oxohexyl)carbamate 98648-05-6 98%
    Benzyl (6-oxohexyl)carbamate is a linker containing an aldehyde group and a benzyl (Cbz) protecting group. The aldehyde can react with hydrazine or hydrazide to form a hydrolytic acyl hydrozone linkage. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.
    Benzyl (6-oxohexyl)carbamate
  • HY-W591971
    5-((tert-Butoxycarbonyl)amino)pentyl 4-methylbenzenesulfonate 118811-34-0 98%
    5-((tert-Butoxycarbonyl)amino)pentyl 4-methylbenzenesulfonate is a PEG linker containing a Boc protected amine and a tosyl group. The protected amine can be deprotected under mild acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
    5-((tert-Butoxycarbonyl)amino)pentyl 4-methylbenzenesulfonate
  • HY-W591972
    6-Hydroxyhexyl 4-methylbenzenesulfonate 75351-33-6 98%
    6-Hydroxyhexyl 4-methylbenzenesulfonate is a six carbon linker containing a hydroxyl group and a tosyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
    6-Hydroxyhexyl 4-methylbenzenesulfonate
  • HY-W591973
    OTs-C6-NHBoc 86536-92-7 98%
    OTs-C6-NHBoc is a six carbon linker containing a tosyl group and Boc-protected amine group. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The Boc group can be deprotected under mild acidic conditions to form a free amine.
    OTs-C6-NHBoc
  • HY-W591975
    Alkyne maleimide 2785323-77-3 98%
    Alkyne maleimide is a bifunctional linker reagent with a terminal malimide group and a propargyl group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The propargyl group can be linked to azide-containing biomolecules via Click Chemistry.
    Alkyne maleimide