| DC35853 |
3,4-Dibromo-Mal-PEG8-acid |
3,4-Dibromo-Mal-PEG8-acid is a PEG Linker. |
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| DC35854 |
3,4-Dibromo-Mal-PEG2-Amine TFA |
3,4-Dibromo-Mal-PEG2-Amine TFA salt is a PEG Linker. |
|
| DC35855 |
3,4-Dibromo-Mal-PEG2-Boc-Amine |
3,4-Dibromo-Mal-PEG2-Boc-Amine is a PEG Linker. |
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| DC35856 |
3,4-Dibromo-Mal-PEG4-t-butyl ester |
3,4-Dibromo-Mal-PEG4-t-butyl ester is a PEG Linker. |
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| DC35857 |
3,4-Dibromo-Mal-PEG8-t-butyl ester |
3,4-Dibromo-Mal-PEG8-t-butyl ester is a PEG Linker. |
|
| DC35858 |
N-Mal-N-bis(PEG2-amine) TFA |
N-Mal-N-bis(PEG2-amine) TFA salt is a branched PEG derivative with a terminal maleimide group and two terminal amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. |
|
| DC35859 |
N-Mal-N-bis(PEG4-amine) TFA |
N-Mal-N-bis(PEG4-amine) TFA salt is a branched PEG derivative with a terminal maleimide group and two terminal amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. |
|
| DC35860 |
N-Mal-N-bis(PEG2-acid) |
N-Mal-N-bis(PEG2-acid) is a branched PEG derivative with two terminal carboxylic acids and a maleimide group. 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. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
| DC35861 |
N-Mal-N-bis(PEG4-acid) |
N-Mal-N-bis(PEG4-acid) is a branched PEG derivative with two terminal carboxylic acids and a maleimide group. 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. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
| DC35862 |
N-Mal-N-bis(PEG2-NHS ester) |
N-Mal-N-bis(PEG2-NHS ester) is a branched PEG derivative with a terminal maleimide group and two terminal NHS esters. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The NHS esters can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
| DC35863 |
N-Mal-N-bis(PEG4-NHS ester) |
N-Mal-N-bis(PEG4-NHS ester) is a branched PEG derivative with a terminal maleimide group and two terminal NHS esters. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The NHS esters can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
| DC35864 |
Tri(Mal-PEG2-amide)-amine |
Tri(Mal-PEG2-amide)-amine is a branched PEG derivative with three terminal maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
|
| DC35865 |
N-Mal-N-bis(PEG2-NH-Boc) |
N-Mal-N-bis(PEG2-NH-Boc) is a branched PEG derivative with a terminal maleimide group and two terminal Boc protected amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The protected amines can be deprotected by acidic conditions. |
|
| DC35866 |
N-Mal-N-bis(PEG4-NH-Boc) |
N-Mal-N-bis(PEG4-NH-Boc) is a branched PEG derivative with a terminal maleimide group and two terminal Boc protected amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The protected amines can be deprotected by acidic conditions. |
|
| DC35867 |
N-Mal-N-bis(PEG2-t-butyl ester) |
N-Mal-N-bis(PEG2-t-butyl ester) is a branched PEG derivative with a terminal maleimide group and two terminal t-butyl esters. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. |
|
| DC35868 |
Acid-PEG3-NHS ester |
Acid-PEG3-NHS ester is a PEG derivative containing a carboxylic acid and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
| DC35869 |
Acid-PEG5-NHS ester |
Acid-PEG5-NHS ester is a PEG derivative containing a carboxylic acid and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
| DC35870 |
Acid-PEG9-NHS ester |
Acid-PEG9-NHS ester is a PEG derivative containing a carboxylic acid and an NHS ester. 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 NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. |
|
| DC35871 |
m-PEG3-succinimidyl carbonate |
m-PEG3-succinimidyl carbonate is a PEG Linker. |
|
| DC35872 |
m-PEG4-succinimidyl carbonate |
m-PEG4-succinimidyl carbonate is a PEG Linker. |
|
| DC35873 |
m-PEG5-succinimidyl carbonate |
m-PEG5-succinimidyl carbonate is a PEG Linker. |
|
| DC35874 |
m-PEG8-succinimidyl carbonate |
m-PEG8-succinimidyl carbonate is a PEG Linker. |
|
| DC35875 |
Mal-PEG4-Val-Cit-PAB-OH |
Mal-PEG4-Val-Cit-PAB-OH is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit group will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will only be released within the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
| DC35876 |
Mal-PEG4-Val-Cit-PAB-PNP |
Mal-PEG4-Val-Cit-PAB-PNP is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will only be released in the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
| DC35877 |
Mal-amido-PEG2-Val-Cit-PAB-PNP |
Mal-amido-PEG2-Val-Cit-PAB-PNP is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit group will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will only be released in the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
| DC35878 |
Azido-PEG3-Val-Cit-PAB-OH |
Azido-PEG3-Val-Cit-PAB-OH is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit croup will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will be released only in the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. |
|
| DC35879 |
Azido-PEG4-Val-Cit-PAB-OH |
Azido-PEG4-Val-Cit-PAB-OH is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit group will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will be released only in the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. |
|
| DC35880 |
Azido-PEG3-Val-Cit-PAB-PNP |
Azido-PEG3-Val-Cit-PAB-PNP is a linker for Antibody-Drug-Conjugation (ADC). The Val-Cit group will specifically be cleaved by catepsin B. Because this enzyme is only present in the lysosome, the ADC payload will be release only in the cell. The Azido group will react with DBCO, BCN or other Alkyne group through click chemistry, PEG spacer increases aqueous solubility. |
|
| DC35881 |
Fmoc-PEG4-Ala-Ala-Asn-PAB |
Fmoc-PEG4-Ala-Ala-Asn-PAB is a unique peptide cleavable ADC linker for antibody-drug-conjugation. The hydrophilic PEG spacer increases solubility in aqueous media. |
|
| DC35882 |
Azido-PEG5-Ala-Ala-Asn-PAB |
Azido-PEG5-Ala-Ala-Asn-PAB is a unique peptide cleavable ADC linker for antibody-drug-conjugation. The Azido group is very reactive toward DBCO, BCN or other Alkyne groups for click chemistry. The hydrophilic PEG spacer increases the solubility in aqueous media. |
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