Cat. No. | Product Name | Field of Application | Chemical Structure |
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DC35526 | m-PEG11-acid |
m-PEG11-acid is a PEG derivative containing 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.
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DC35525 | m-PEG10-acid |
m-PEG10-acid is a PEG derivative containing 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.
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DC35524 | m-PEG9-acid |
m-PEG9-acid is a PEG derivative containing 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.
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DC35515 | N-(Hydroxy-PEG3)-N-Boc-PEG4-t-butyl ester |
N-(Hydroxy-PEG3)-N-Boc-PEG4-t-butyl ester is a branched PEG derivative with a terminal hydroxy group, t-butyl ester, and a Boc protected amino group. The hydroxy group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under mild acidic conditions. The protected amine can be deprotected by acidic conditions.
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DC35501 | Hydroxy-PEG4-nitrile |
Hydroxy-PEG4-nitrile is a PEG Linker containing a nitrile group. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35498 | Hydroxy-PEG4-methyl ester |
Hydroxy-PEG4-methyl ester is a PEG derivative containing a hydroxyl group and a methyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. Methyl ester can be hydrolyzed under strong basic condition.
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DC35494 | PEG25 |
PEG25 is a PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35465 | m-PEG12-alcohol |
m-PEG12-alcohol is a PEG derivative containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35460 | m-PEG7-alcohol |
m-PEG7-alcohol is a PEG derivative containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35455 | 3-(Azido-PEG5-amino)propanol |
3-(Azido-PEG5-amino)propanol is a PEG Linker.
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DC35453 | Azido-PEG11-alcohol |
Azido-PEG11-alcohol is a PEG derivative containing an azide group and a terminal hydroxyl 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35451 | Azido-PEG9-alcohol |
Azido-PEG9-alcohol is a PEG derivative containing an azide group and a terminal hydroxyl 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35436 | PEG4-Tos |
PEG4-Tos is a PEG derivative containing a hydroxyl group with a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. 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.
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DC35426 | Hydroxy-PEG16-t-butyl ester |
Hydroxy-PEG16-t-butyl ester is a PEG derivative containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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DC35425 | Hydroxy-PEG13-t-butyl ester |
Hydroxy-PEG13-t-butyl ester is a PEG derivative containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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DC35421 | Hydroxy-PEG7-t-butyl ester |
Hydroxy-PEG7-t-butyl ester is a PEG Linker.
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DC35414 | Hydroxy-PEG16-acid |
Hydroxy-PEG16-acid is a PEG derivative containing a hydroxyl group with 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35412 | Hydroxy-PEG12-acid |
Hydroxy-PEG12-acid is a PEG derivative containing a hydroxyl group with 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35405 | Fmoc-NMe-PEG4-NHS ester |
Fmoc-NMe-PEG4-NHS ester is a PEG derivative.
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DC35403 | Fmoc-PEG12-NHS ester |
Fmoc-PEG12-NHS ester is a PEG derivative containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
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DC35395 | Fmoc-NH-PEG12-CH2COOH |
Fmoc-NH-PEG12-CH2COOH is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. 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.
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DC35391 | Fmoc-N-amido-PEG16-acid |
Fmoc-N-amido-PEG16-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. 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.
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DC35390 | Fmoc-N-amido-PEG15-acid |
Fmoc-N-amido-PEG15-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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.
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DC35388 | Fmoc-N-amido-PEG10-acid |
Fmoc-N-amido-PEG10-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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.
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DC35387 | Fmoc-N-amido-PEG7-acid |
Fmoc-N-amido-PEG7-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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.
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DC35384 | Pyrene-PEG5-propargyl |
Pyrene-PEG5-propargyl is a pyrene labeled PEG derivative containing a propargyl group which enables Click Chemistry labeling. The hydrophilic PEG linker can increase water solubility. This reagent will be ideal for antibody, protein or probe conjugation.
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DC35381 | Pyrene-PEG2-azide |
Pyrene-PEG2-azide is a pyrene labeled PEG derivative containing an azide group which enables Click Chemistry labeling with any alkyne-bearing molecules and thus turns any molecule into pyrene-bearing probe. The hydrophilic PEG linker can increase solubility and facilitate attachment to biomolecules in aqueous solutions.
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DC35369 | Carboxyfluorescein-PEG12-NHS |
Carboxyfluorescein-PEG12-NHS is a fluorescein labeled PEG derivative containing an NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media.
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DC35359 | N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 |
N,N'-bis-(azide-PEG3)-chlorocyclohexenyl Cy7 is a Cy7 labeled near infrared fluorescent PEG derivative containing two azide groups, which enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cy7-labeled biomolecules for potential in vivo research and drug design related experiments.
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DC35358 | N-(m-PEG4)-N'-(azide-PEG4)-Cy7 |
N-(m-PEG4)-N'-(azide-PEG4)-Cy7 is a Cy7 labeled near infrared fluorescent PEG derivative containing an azide group, which enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cy7-labeled biomolecules for potential in vivo research and drug design related experiments.
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