Cat. No. | Product name | CAS No. |
DC35654 |
Carboxy-PEG5-sulfonic acid
Carboxy-PEG5-sulfonic acid is a PEG Linker. |
|
DC35655 |
Cbz-N-amido-PEG2-acid
Cbz-N-amido-PEG2-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35656 |
Cbz-N-amido-PEG3-acid
Cbz-N-amido-PEG3-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35657 |
Cbz-N-amido-PEG4-acid
Cbz-N-amido-PEG4-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35658 |
Cbz-N-amido-PEG5-acid
Cbz-N-amido-PEG5-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35659 |
Cbz-N-amido-PEG6-acid
Cbz-N-amido-PEG6-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35660 |
Cbz-N-amido-PEG8-acid
Cbz-N-amido-PEG8-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. |
|
DC35661 |
Acid-PEG3-PFP ester
Acid-PEG3-PFP ester is a PEG Linker. |
|
DC35662 |
Acid-PEG5-TEMPO
Acid-PEG5-TEMPO is a PEG Linker. |
|
DC35663 |
Active-Mono-Sulfone-PEG8-acid
Active-Mono-Sulfone-PEG8-acid is a PEG Linker. |
|
DC35664 |
m-PEG4-benzaldehyde
m-PEG4-benzaldehyde is a PEG Linker. PEG Linkers and derivatives may be useful in the development of antibody drug conjugates. |
|
DC35665 |
Ald-Ph-PEG2-acid
Ald-Ph-PEG2-acid is a PEG Linker. |
|
DC35666 |
Ald-Ph-PEG4-acid
Ald-Ph-PEG4-acid is a PEG Linker |
|
DC35667 |
Ald-Ph-PEG6-acid
Ald-Ph-PEG6-acid is a PEG Linker. PEG Linkers and derivatives may be useful in the development of antibody drug conjugates. |
|
DC35668 |
Ald-Ph-PEG2-NHS
Ald-Ph-PEG2-NHS is a PEG Linker. |
|
DC35669 |
Ald-Ph-PEG4-NHS ester
Ald-Ph-PEG4-NHS ester is a PEG Linker. |
|
DC35670 |
Ald-PEG1-t-butyl ester
Ald-PEG1-t-butyl ester is a PEG Linker. |
|
DC35671 |
Ald-Ph-PEG2-t-butyl ester
Ald-Ph-PEG2-t-butyl ester is a PEG Linker. |
|
DC35672 |
Ald-Ph-PEG4-t-butyl ester
Ald-Ph-PEG4-t-butyl ester is a PEG Linker. |
|
DC35673 |
Ald-Ph-PEG6-t-butyl ester
Ald-Ph-PEG6-t-butyl ester is a PEG Linker. |
|
DC35674 |
Ald-CH2-PEG4-t-butyl ester
Ald-CH2-PEG4-t-butyl ester is a PEG Linker. |
|
DC35675 |
Ald-CH2-PEG5-t-butyl ester
Ald-CH2-PEG5-t-butyl ester is a PEG Linker. |
|
DC35676 |
Ald-CH2-PEG4-CH2CO2tBu
Ald-CH2-PEG4-CH2CO2tBu is a PEG Linker. |
|
DC35677 |
Ald-Ph-PEG2-amine TFA
Ald-Ph-PEG2-amine TFA salt is a PEG Linker. |
|
DC35678 |
Ald-Ph-PEG3-amine TFA
Ald-Ph-PEG3-amine TFA salt is a PEG Linker |
|
DC35679 |
Ald-PEG4-azide
Ald-PEG4-azide is a PEG Linker. |
|
DC35680 |
Ald-CH2-PEG3-azide
Ald-CH2-PEG3-azide is a crosslinker containing an azide group and an aldehyde group. The azide group enables PEGylation via Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. The aldehyde group reacts with amines and the N-terminal of peptides and proteins to form an imine containing a C=N double bond, which can be further reduced. PEG aldehyde or ketone derivatives can be used in reversible PEGylation through its reaction with hydrazine or hydrazide forming a hydrolytic acyl hydrozone linkage. |
|
DC35681 |
Ald-CH2-PEG5-azide
Ald-CH2-PEG5-azide is a crosslinker containing an azide group and an aldehyde group. The azide group enables PEGylation via Click Chemistry. The aldehyde group reacts with amines and the N-terminal of peptides and proteins to form an imine containing a C=N double bond, which can be further reduced. PEG aldehyde or ketone derivatives can be used in reversible PEGylation through its reaction with hydrazine or hydrazide forming a hydrolytic acyl hydrozone linkage. |
|
DC35682 |
Ald-Ph-PEG3-azide
Ald-Ph-PEG3-azide is a crosslinker containing an azide group and an aldehyde group. The azide group enables PEGylation via Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. The aldehyde group reacts with amines and the N-terminal of peptides and proteins to form an imine containing a C=N double bond, which can be further reduced. PEG aldehyde or ketone derivatives can be used in reversible PEGylation through its reaction with hydrazine or hydrazide forming a hydrolytic acyl hydrozone linkage. |
|
DC35683 |
Ald-Ph-PEG2-NH-Boc
Ald-Ph-PEG2-NH-Boc is a PEG Linker |
|
DC35684 |
Ald-Ph-PEG3-NH-Boc
Ald-Ph-PEG3-NH-Boc is a PEG Linker. |
|
DC35685 |
Ald-Ph-PEG3-O-NH-Boc
Ald-Ph-PEG3-O-NH-Boc is a PEG Linker. |
|
DC35686 |
Azido-PEG1-CH2CO2H
Azido-PEG1-CH2CO2H is a PEG derivative containing an azide group with a terminal carboxylic acid. 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 terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35687 |
Azido-PEG8-CH2CO2H
Azido-PEG8-CH2CO2H is a PEG derivative containing an azide group with a terminal carboxylic acid. 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 terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35688 |
Azidoacetic acid NHS ester
Featured
Azidoacetic acid NHS ester is a compound containing an azide group and an NHS ester. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
824426-32-6 |
DC35689 |
3-Azidopropionic Acid Sulfo-NHS Ester
3-Azidopropionic Acid Sulfo-NHS Ester is a water-soluble compound containing an azide group and an NHS ester. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35690 |
Azido-PEG1-NHS ester
Azido-PEG1-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35691 |
Azido-PEG2-NHS ester
Azido-PEG2-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35692 |
Azido-PEG3-NHS ester
Azido-PEG3-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35693 |
Azido-PEG4-NHS ester
Azido-PEG4-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35694 |
Azido-PEG5-NHS ester
Azido-PEG5-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35695 |
Azido-PEG9-NHS ester
Azido-PEG9-NHS ester is a PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates. |
|
DC35696 |
Azido-PEG10-NHS ester
Azido-PEG10-NHS ester is a PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates. |
|
DC35697 |
Azido-PEG12-NHS ester
Azido-PEG12-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35698 |
Azido-PEG1-CH2CO2-NHS
Azido-PEG1-CH2CO2-NHS is a PEG Linker. |
|
DC35699 |
Azido-PEG2-CH2CO2-NHS
Azido-PEG2-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35700 |
Azido-PEG3-CH2CO2-NHS
Azido-PEG3-CH2CO2-NHS is a PEG Linker. |
|
DC35701 |
Azido-PEG4-CH2CO2-NHS
Azido-PEG4-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35702 |
Azido-PEG5-CH2CO2-NHS
Azido-PEG5-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35703 |
Azido-PEG8-CH2CO2-NHS
Azido-PEG8-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35704 |
Azido-PEG3-succinimidyl carbonate
Azido-PEG3-succinimidyl carbonate is a PEG Linker |
|
DC35705 |
Azido-PEG5-succinimidyl carbonate
Azido-PEG5-succinimidyl carbonate is a PEG Linker. |
|
DC35706 |
Azido-PEG3-aminoacetic acid-NHS ester
Azido-PEG3-aminoacetic acid-NHS ester is a PEG derivative containing an azide group and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35707 |
Azido-PEG1-PFP ester
Azido-PEG1-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35708 |
Azido-PEG2-PFP ester
Azido-PEG2-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35709 |
Azido-PEG3-PFP ester
Azido-PEG3-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35710 |
Azido-PEG4-PFP ester
Azido-PEG4-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35711 |
Azido-PEG5-PFP ester
Azido-PEG5-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35712 |
Azido-PEG6-PFP ester
Azido-PEG6-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35713 |
Azido-PEG8-PFP ester
Azido-PEG8-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent. |
|
DC35714 |
Azido-PEG5-CH2CO2-PFP
Azido-PEG5-CH2CO2-PFP is a PEG Linker. |
|
DC35715 |
Azido-PEG8-CH2CO2-PFP
Azido-PEG8-CH2CO2-PFP is a PEG Linker. |
|
DC35716 |
Azido-PEG1-t-butyl ester
Azido-PEG1-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35717 |
Azido-PEG2-t-butyl ester
Azido-PEG2-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35718 |
Azido-PEG4-t-butyl ester
Azido-PEG4-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35719 |
Azide-PEG5-t-butyl ester
Azide-PEG5-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35720 |
Azido-PEG6-t-butyl ester
Azido-PEG6-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35721 |
Azido-PEG8-t-butyl ester
Azido-PEG8-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35722 |
Azido-PEG9-t-butyl ester
Azido-PEG9-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35723 |
Azido-PEG10-t-butyl ester
Azido-PEG10-t-butyl ester is a PEG Linker. |
|
DC35724 |
Azido-PEG12-t-butyl ester
Azido-PEG12-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35725 |
Azido-Amido-PEG8-t-butyl ester
Azido-Amido-PEG8-t-butyl esteris a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35726 |
Azido-PEG1-CH2CO2-t-Bu
Azido-PEG1-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35727 |
Azido-PEG2-CH2CO2-t-Bu
Azido-PEG2-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35728 |
Azido-PEG3-CH2CO2-t-Bu
Azido-PEG3-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35729 |
Azido-PEG5-CH2CO2-t-Bu
Azido-PEG5-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35730 |
Azido-PEG6-CH2CO2-t-Bu
Azido-PEG6-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions. |
|
DC35731 |
Azido-PEG3-Maleimide
Azido-PEG3-Maleimide is a PEG derivative containing an azide group and maleimide 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 maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35732 |
Azido-PEG3-phosphonic acid
Azido-PEG3-phosphonic acid is a PEG derivative containing an azide group and a phosphonic acid. The azide group enables Click Chemistry andthe phosphonic acid can be a potential ligand choice. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35733 |
Azido-PEG3-phosphonic acid ethyl ester
Azido-PEG3-phosphonic acid ethyl ester is a PEG derivative containing an azide group and a terminal phosphonic acid ethyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35734 |
Azido-PEG2-sulfonic acid
Azido-PEG2-sulfonic acid is a PEG derivative containing an azide group and a sulfonic acid. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can support polypeptide synthesis, graft polymer compounds, PEG-modified functional coatings for new materials, etc. |
|
DC35735 |
Azido-PEG4-hydrazide HCl
Azido-PEG4-hydrazide HCl Salt is a PEG Linker. |
|
DC35736 |
Azide-PEG3-Tos
Azide-PEG3-Tos is a PEG derivative containing an azide group and a tosyl 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 tosyl group is a good leaving group for nucleophilic substitution reactions. |
|
DC35737 |
Azide-PEG4-Tos
Azide-PEG4-Tos is a PEG derivative containing an azide group and a tosyl 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 tosyl group is a good leaving group for nucleophilic substitution reactions. |
|
DC35738 |
Azide-PEG5-Tos
Azide-PEG5-Tos is a PEG derivative containing an azide group and a tosyl 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 tosyl group is a good leaving group for nucleophilic substitution reactions. |
|
DC35739 |
Azide-PEG6-Tos
Azide-PEG6-Tos is a PEG derivative containing an azide group and a tosyl 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 tosyl group is a good leaving group for nucleophilic substitution reactions. |
|
DC35740 |
Azide-PEG7-Tos
Azide-PEG7-Tos is a PEG derivative containing an azide group and a tosyl 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 tosyl group is a good leaving group for nucleophilic substitution reactions. |
|
DC35741 |
APN-C3-PEG4-azide
APN-C3-PEG4-azide is part of a new class of thiol-specific conjugation reagents consisting of a thiol-reactive 3-arylpropiolonitrile (APN) group. This molecule has good stability in aqueous media. The APN group allows the targeted coupling of thiols in biomolecules, and results in stable thioether linkages without the risk of subsequent side reactions that can occur with maleimides. |
|
DC35742 |
Azido-PEG4-nitrile
Azido-PEG4-nitrile is a PEG Linker |
|
DC35743 |
1-isothiocyanato-PEG3-Azide
1-isothiocyanato-PEG3-Azide is a crosslinker containing an azide group and isothiocyanato group. The azide group enables PEGylation via Click Chemistry. Isothiocyanate and its linkage isomer thiocyanate are ligands in coordination chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35744 |
N-Fmoc-N'-(azido-PEG4)-L-Lysine
N-Fmoc-N'-(azido-PEG4)-L-Lysine is a crosslinker containing one Fmoc protected amine, an azide group, and a lysine. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35745 |
N-Fmoc-N'-(azido-PEG4)-L-Lysine- PFP ester
N-Fmoc-N'-(azido-PEG4)-L-Lysine- PFP ester is a crosslinker containing an Fmoc protected amine and PFP protected amine, an azide group and a lysine. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and 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. |
|
DC35746 |
N-Fmoc-Azido-tris(ethylenoxy)-L-alanine
N-Fmoc-Azido-tris(ethylenoxy)-L-alanine is a PEG Linker. |
|
DC35747 |
N-Boc-Azido-tris(ethylenoxy)-L-alanine
N-Boc-Azido-tris(ethylenoxy)-L-alanine is a PEG Linker. |
|
DC35748 |
azido-tris(ethylenoxy)-L-alanine TFA
azido-tris(ethylenoxy)-L-alanine TFA Salt is a PEG Linker. |
|
DC35749 |
Azido-PEG1-methyl ester
Azido-PEG1-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35750 |
Azido-PEG3-methyl ester
Azido-PEG3-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35751 |
Azido-PEG3-CH2CO2Me
Azido-PEG3-CH2CO2Me is a crosslinker containing an azide group a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35752 |
Azido-PEG4-(CH2)3-methyl ester
Azido-PEG4-(CH2)3-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35753 |
Azido-PEG4-acrylate
Azido-PEG4-acrylate is a crosslinker containing an azide group and an acrylate group. The azide group enables Click Chemistry and the acrylate group enables Michael addition. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35754 |
Azido-PEG4-oxazolidin-2-one
Azido-PEG4-oxazolidin-2-one is a bifunctional crosslinker containing an azide group and an oxazolidin group. The azide group enables Click Chemistry. The Oxazolidin-2-onegroup is an efficient ligand for the copper-catalyzed N-arylation of pyrrole, imidazole and Iindole. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35755 |
Azido-PEG3-triethoxysilane
Azido-PEG3-triethoxysilane is a PEG Linker. |
|
DC35756 |
Azido-PEG5-triethoxysilane
Azido-PEG5-triethoxysilane is a PEG Linker. |
|
DC35757 |
Iodo-PEG3-Azide
Iodo-PEG3-Azide is a PEG Linker. |
|
DC35758 |
Azido-PEG4-4-nitrophenyl carbonate
Azido-PEG4-4-nitrophenyl carbonate is a PEG derivative containing an azide group and an reactive nitrophenyl carbonate(NPC group). The NPC group is reactive towards the amino group of lysine by means of stable urethane linkages. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35759 |
S-Acetyl-PEG3-azide
S-Acetyl-PEG3-azide is a PEG derivative containing an azide group and a sulfur acetyl group. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35760 |
Trityl-PEG8-azide
Trityl-PEG8-azide is a PEG derivative containing an azide group and a trityl protected ester. Trityl group can be removed under acid conditions or hydrogenolysis. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35761 |
Trityl-PEG10-azide
Trityl-PEG10-azide is a PEG derivative containing an azide group and a trityl protected ester. The trityl group can be removed under acid conditions or hydrogenolysis. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
DC35762 |
NH-bis(PEG1-azide)
NH-bis(PEG1-azide) is a PEG derivative containing an amino group with two azide groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls. The azide groups enable PEGylation via Click Chemistry. |
|
DC35763 |
NH-bis(PEG3-azide)
NH-bis(PEG3-azide) is a PEG derivative containing an amino group with two azide groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls. The azide groups enable PEGylation via Click Chemistry. |
|
DC35764 |
N-(Azido-PEG3)-NH-PEG3-acid HCl
N-(Azido-PEG3)-NH-PEG3-acid HCl salt is a branched PEG derivative with a terminal azide group and terminal caboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, and carbonyls. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35765 |
N-(Azido-PEG3)-N-bis(PEG3-acid) HCl
N-(Azido-PEG3)-N-bis(PEG3-acid) HCl salt is a branched PEG derivative with two terminal caboxylic acids and a terminal azide group. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35766 |
N-(Azido-PEG3)-N-bis(PEG4-acid)
N-(Azido-PEG3)-N-bis(PEG4-acid) is a branched PEG derivative with two terminal caboxylic acids and a terminal azide group. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35767 |
N-(Azido-PEG4)-N-bis(PEG4-acid) HCl
N-(Azido-PEG4)-N-bis(PEG4-acid) HCl salt is a branched PEG derivative with a terminal azide group and two terminal carboxylic acids. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35768 |
N-(acid-PEG3)-N-bis(PEG3-azide)
N-(acid-PEG3)-N-bis(PEG3-azide) is a branched PEG derivative with two terminal azide groups and a terminal carbozylic acid. The azide groups enables PEGylation via Click Chemistry. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35769 |
2-(Azido-PEG3-amido)-1,3-bis(carboxylethoxy)propane
2-(Azido-PEG3-amido)-1,3-bis(carboxylethoxy)propane is a branched PEG derivative with a terminal azide group and two terminal carbozylic acids. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35770 |
Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane
Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane is a branched PEG derivative with a terminal azide group and three terminal carboxylic acids. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35771 |
N-(Azido-PEG2)-N-Boc-PEG3-acid
N-(Azido-PEG2)-N-Boc-PEG3-acid is a branched PEG derivative with a terminal azide group, Boc protected amino group, and a terminal carboxylic acids. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35772 |
N-(Azido-PEG2)-N-Boc-PEG4-acid
N-(Azido-PEG2)-N-Boc-PEG4-acid is a branched PEG derivative with a terminal azido group, Boc protected amino group, and a terminal carboxylic acid. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35773 |
N-(Azido-PEG3)-N-Boc-PEG3-acid
N-(Azido-PEG3)-N-Boc-PEG3-acid is a branched PEG derivative with a terminal azido group, Boc protected amino group, and a terminal carboxylic acid. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35774 |
N-(Azido-PEG3)-N-Boc-PEG4-acid
N-(Azido-PEG3)-N-Boc-PEG4-acid is a branched PEG derivative with a terminal azide group, Boc protected amino group, and a terminal carboxylic acids. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35775 |
N-(Azido-PEG3)-N-bis(PEG3-NHS ester)
N-(Azido-PEG3)-N-bis(PEG3-NHS ester) is a branched PEG derivative with a terminal azide group and two terminal NHS esters. The azide group enables PEGylation via Click Chemistry. The NHS esters can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35776 |
N-(Azido-PEG4)-N-bis(PEG4-NHS ester)
N-(Azido-PEG4)-N-bis(PEG4-NHS ester) is a branched PEG derivative with a terminal azide group and two terminal NHS esters. The azide group enables PEGylation via Click Chemistry. The NHS esters can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35777 |
N-(NHS-PEG3)-N-bis(PEG3-azide)
N-(NHS-PEG3)-N-bis(PEG3-azide) is a branched PEG derivative with two terminal azide groups and a terminal NHS ester. The azide groups enable PEGylation via Click Chemistry. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35778 |
N-(Azido-PEG2)-N-Boc-PEG3-NHS ester
N-(Azido-PEG2)-N-Boc-PEG3-NHS ester is a branched PEG derivative with a terminal azide group, Boc protected amino group, and a terminal NHS ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35779 |
N-(Azido-PEG2)-N-Boc-PEG4-NHS ester
N-(Azido-PEG2)-N-Boc-PEG4-NHS ester is a branched PEG derivative with a terminal azide group, Boc protected amino group, and a terminal NHS ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35780 |
N-(Azido-PEG3)-N-Boc-PEG4-NHS ester
N-(Azido-PEG3)-N-Boc-PEG4-NHS ester is a branched PEG derivative with a terminal azide group, Boc protected amino group, and a terminal NHS ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
DC35781 |
N-Boc-N-bis(PEG1-azide)
N-Boc-N-bis(PEG1-azide) is a branched PEG derivative with two terminal azide groups and a Boc protected amino group. The azide groups enable PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. |
|
DC35782 |
N-Boc-N-bis(PEG3-azide)
N-Boc-N-bis(PEG3-azide) is a branched PEG derivative with two terminal azide groups and a Boc protected amino group. The azide groups enable PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. |
|
DC35783 |
N-Boc-N-bis(PEG4-azide)
N-Boc-N-bis(PEG4-azide) is a branched PEG derivative with two terminal azide groups and a Boc protected amino group. The azide groups enable PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions. |
|
DC35784 |
N-(Azido-PEG2)-N-bis(PEG4-t-butyl ester)
N-(Azido-PEG2)-N-bis(PEG4-t-butyl ester) is a branched PEG derivative with a terminal azide group and two t-butyl esters. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. |
|
DC35785 |
N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester)
N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a branched PEG derivative with a terminal azide group and two t-butyl esters. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. |
|
DC35786 |
N-(t-butyl ester-PEG3)-N-bis(PEG3-azide)
N-(t-butyl ester-PEG3)-N-bis(PEG3-azide) is a branched PEG derivative with two terminal azide group and a t-butyl ester. The azide groups enable PEGylation via Click Chemistry. The t-butyl protected carboxyl group can be deprotected under mild acidic conditions. |
|
DC35787 |
N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a branched PEG derivative with a terminal azide group and two t-butyl esters. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. |
|
DC35788 |
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a branched PEG derivative with a terminal azide group and three t-butyl esters. The azide group enables PEGylation via Click Chemistry. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. |
|
DC35789 |
N-(Azido-PEG2)-N-Boc-PEG3-t-butyl ester
N-(Azido-PEG2)-N-Boc-PEG3-t-butyl ester is a branched PEG derivative with a terminal azide group, Boc protected amine, and a terminal t-butyl ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions, and the t-butyl protected carboxyl group can be deprotected under mild acidic conditions. |
|
DC35790 |
N-(Azido-PEG2)-N-Boc-PEG4-t-butyl ester
N-(Azido-PEG2)-N-Boc-PEG4-t-butyl ester is a branched PEG derivative with a terminal azide group, Boc protected amine, and a terminal t-butyl ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions, and the t-butyl protected carboxyl group can be deprotected under mild acidic conditions. |
|
DC35791 |
N-(Azido-PEG3)-N-Boc-PEG4-t-butyl ester
N-(Azido-PEG3)-N-Boc-PEG4-t-butyl ester is a branched PEG derivative with a terminal azide group, Boc protected amine, and a terminal t-butyl ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions, and the t-butyl protected carboxyl group can be deprotected under mild acidic conditions. |
|
DC35792 |
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl ester
N-(Azido-PEG4)-N-Boc-PEG4-t-butyl ester is a branched PEG derivative with a terminal azide group, Boc protected amine, and a terminal t-butyl ester. The azide group enables PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions, and the t-butyl protected carboxyl group can be deprotected under mild acidic conditions. |
|
DC35793 |
N-(Azido-PEG2)-N-Fluorescein-PEG3-acid
N-(Azido-PEG2)-N-Fluorescein-PEG3-acid is a fluorescein dye derivative containing a terminal azide group and a terminal carboxylic acid. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35794 |
N-(Azido-PEG2)-N-Fluorescein-PEG4-acid
N-(Azido-PEG2)-N-Fluorescein-PEG4-acid is a fluorescein dye derivative containing a terminal azide group and a terminal carboxylic acid. The azide group enables PEGylation via Click Chemistry. The terminal carboxylic acid can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35795 |
N-(Azido-PEG3)-N-Fluorescein-PEG3-acid
N-(Azido-PEG3)-N-Fluorescein-PEG3-acid is a fluroescent PEG Linker. |
|
DC35796 |
Mal-PEG4-acid
Mal-PEG4-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35797 |
Mal-PEG5-acid
Mal-PEG5-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35798 |
Mal-PEG6-acid
Mal-PEG6-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35799 |
Mal-PEG8-acid
Mal-PEG8-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
|
DC35800 |
Mal-PEG2-NHS ester
Mal-PEG2-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35801 |
Mal-PEG3-NHS ester
Mal-PEG3-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35802 |
Mal-PEG4-NHS ester
Mal-PEG4-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35803 |
Mal-PEG5-NHS ester
Mal-PEG5-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35804 |
Mal-PEG6-NHS ester
Mal-PEG6-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35805 |
Mal-PEG8-NHS ester
Mal-PEG8-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35806 |
Mal-PEG1-PFP
Mal-PEG1-PFP is a PEG Linker. |
|
DC35807 |
Mal-PEG2-PFP
Mal-PEG2-PFP is a PEG Linker |
|
DC35808 |
Mal-PEG3-PFP
Mal-PEG3-PFP is a PEG Linker. |
|
DC35809 |
Mal-PEG4-PFP
Mal-PEG4-PFP is a PEG Linker. |
|
DC35810 |
Mal-PEG5-PFP
Mal-PEG5-PFP is a PEG Linker. |
|
DC35811 |
Mal-PEG6-PFP
Mal-PEG6-PFP is a PEG Linker. |
|
DC35812 |
Mal-PEG1-t-butyl ester
Mal-PEG1-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35813 |
Mal-PEG2-t-butyl ester
Mal-PEG2-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35814 |
Mal-PEG3-t-butyl ester
Mal-PEG3-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35815 |
Mal-PEG4-t-butyl ester
Mal-PEG4-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35816 |
Mal-PEG6-t-butyl ester
Mal-PEG6-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35817 |
Mal-PEG8-t-butyl ester
Mal-PEG8-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35818 |
Mal-Amido-PEG4-t-butyl ester
Mal-Amido-PEG4-t-butyl ester is a PEG derivative containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35819 |
Mal-PEG2-alcohol
Mal-PEG2-alcohol is a PEG derivative containing a maleimide group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35820 |
Mal-PEG3-alcohol
Mal-PEG3-alcohol is a PEG derivative containing a maleimide group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35821 |
Mal-PEG4-alcohol
Mal-PEG4-alcohol is a PEG derivative containing a maleimide group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35822 |
Mal-PEG2-amine TFA
Mal-PEG2-amine TFA salt is a PEG derivative 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. |
|
DC35823 |
Mal-PEG2-NH-Boc
Mal-PEG2-NH-Boc is a PEG derivative containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35824 |
Mal-amido-PEG9-NHBoc
Mal-amido-PEG9-NHBoc is a PEG derivative containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35825 |
Mal-amido-PEG2-acid
Mal-amido-PEG2-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35826 |
Mal-amido-PEG4-acid
Mal-amido-PEG4-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35827 |
Mal-amido-PEG6-acid
Mal-amido-PEG6-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35828 |
Mal-amido-PEG7-acid
Mal-amido-PEG7-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35829 |
Mal-amido-PEG8-acid
Mal-amido-PEG8-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35830 |
Mal-amido-PEG9-acid
Mal-amido-PEG9-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
DC35831 |
Mal-amido-PEG10-acid
Mal-amido-PEG10-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35832 |
Mal-amido-PEG9-amine TFA
Mal-amido-PEG9-amine TFA salt is a PEG derivative 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. |
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DC35833 |
Mal-amido-PEG2-NHS
Mal-amido-PEG2-NHS is a PEG derivative containing a maleimide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35834 |
Mal-amido-PEG4-NHS
Mal-amido-PEG4-NHS is a PEG derivative containing a maleimide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35835 |
Mal-amido-PEG6-NHS
Mal-amido-PEG6-NHS is a PEG derivative containing a maleimide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35836 |
Mal-amido-PEG8-NHS
Mal-amido-PEG8-NHS is a PEG derivative containing a maleimide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35837 |
Mal-amido-PEG2-TFP ester
Mal-amido-PEG2-TFP ester is a PEG Linker. |
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DC35838 |
Mal-amido-PEG4-TFP ester
Mal-amido-PEG4-TFP ester is a PEG Linker. |
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DC35839 |
Mal-amido-PEG8-TFP ester
Mal-amido-PEG8-TFP ester is a PEG Linker. |
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DC35840 |
4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid
4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35841 |
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35842 |
6-Maleimidocaproic acid
Featured
6-Maleimidocaproic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
55750-53-3 |
DC35843 |
4-((2,5-Dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarboxylic acid
4-((2,5-Dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarboxylic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35844 |
Mal-C6-amine TFA
Mal-C6-amine TFA salt is a PEG Linker. |
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DC35845 |
Mal-PEG1-Bromide
Mal-PEG1-Bromide contains a maleimide group and bromide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. |
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DC35846 |
6-Maleimidocaproic acid PFP ester
6-Maleimidocaproic acid PFP ester is a PEG Linker. |
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DC35847 |
tert-butyl 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexylcarbamate
tert-butyl 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexylcarbamate contains a maleimide group and a Boc-protected amine group. The protected amine can be deprotected by acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
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DC35848 |
Bis-Mal-PEG3
Bis-Mal-PEG3 is a PEG derivative containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media. |
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DC35849 |
Bis-Mal-PEG6
Bis-Mal-PEG6 is a PEG derivative containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media. |
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DC35850 |
Bis-Mal-PEG11
Bis-Mal-PEG11 is a PEG derivative containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media. |
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DC35851 |
Bis-Mal-Lysine-PEG4-acid
Bis-Mal-Lysine-PEG4-acid is a PEG Linker. |
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DC35852 |
Bis-Mal-Lysine-PEG4-TFP ester
Bis-Mal-Lysine-PEG4-TFP ester is a PEG Linker. |
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DC35853 |
3,4-Dibromo-Mal-PEG8-acid
3,4-Dibromo-Mal-PEG8-acid is a PEG Linker. |