| DC35941 |
Tos-PEG9-t-butyl ester |
Tos-PEG9-t-butyl ester is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
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| DC35942 |
Tos-PEG2-CH2CO2tBu |
Tos-PEG2-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
|
| DC35943 |
Tos-PEG3-CH2CO2tBu |
Tos-PEG3-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
|
| DC35944 |
Tos-PEG5-CH2CO2tBu |
Tos-PEG5-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
|
| DC35945 |
Tos-PEG6-CH2CO2tBu |
Tos-PEG6-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
|
| DC35946 |
Tos-PEG7-CH2CO2tBu |
Tos-PEG7-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions. |
|
| DC35947 |
Tos-PEG4-acid |
Tos-PEG4-acid is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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. |
|
| DC35948 |
Tos-PEG3-CH2CO2H |
Tos-PEG3-CH2CO2H is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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. |
|
| DC35949 |
Tos-PEG4-CH2CO2H |
Tos-PEG4-CH2CO2H is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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. |
|
| DC35950 |
Tos-PEG5-CH2CO2H |
Tos-PEG5-CH2CO2H is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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. |
|
| DC35951 |
Propargyl-PEG2-Tos |
Propargyl-PEG2-Tos is a PEG derivative containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. |
|
| DC35952 |
Propargyl-PEG3-Tos |
Propargyl-PEG3-Tos is a PEG derivative containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. |
|
| DC35953 |
Propargyl-PEG4-Tos |
Propargyl-PEG4-Tos is a PEG derivative containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. |
|
| DC35954 |
Propargyl-PEG5-Tos |
Propargyl-PEG5-Tos is a PEG derivative containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. |
|
| DC35955 |
Tos-PEG4-methyl ester |
Tos-PEG4-methyl ester is a PEG Linker. |
|
| DC35956 |
S-acetyl-PEG6-Tos |
S-acetyl-PEG6-Tos is a PEG Linker. |
|
| DC35957 |
N-Tos-N-(t-butoxycarbonyl)-aminoxy-PEG4-Tos |
N-Tos-N-(t-butoxycarbonyl)-aminoxy-PEG4-Tos is a PEG Linker. |
|
| DC35958 |
Ms-PEG3-Ms |
Ms-PEG3-Ms is a PEG Linker. |
|
| DC35959 |
Ms-PEG5-Ms |
Ms-PEG5-Ms is a PEG Linker. |
|
| DC35960 |
Ms-PEG8-Ms |
Ms-PEG8-Ms is a PEG Linker. |
|
| DC35961 |
Ms-PEG2-t-butyl ester |
Ms-PEG2-t-butyl ester is a PEG Linker. |
|
| DC35962 |
Ms-PEG4-t-butyl ester |
Ms-PEG4-t-butyl ester is a PEG Linker. |
|
| DC35963 |
PEG5-Ms |
PEG5-Ms is a PEG Linker. |
|
| DC35964 |
Azido-PEG4-beta-D-glucose |
Azido-PEG4-beta-D-glucose is a PEG derivative containing one azide group and one D-glucose group. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. D-glucose increases solubility in aqueous media and increases the selectivity of the PEGylation reaction. |
|
| DC35965 |
Azido-PEG4-alpha-D- mannose |
Azido-PEG4-alpha-D- mannose is a PEG Linker. |
|
| DC35966 |
Azido-PEG4-tetra-Ac-beta-D-glucose |
Azido-PEG4-tetra-Ac-beta-D-glucose is a PEG derivative containing one azide group and one D-glucose group. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. D-glucose increases solubility in aqueous media and increases the selectivity of the PEGylation reaction. |
|
| DC35967 |
Propargyl-PEG5-beta-D-glucose |
Propargyl-PEG5-beta-D-glucose is a Click Chemistry-ready crosslinker containing a propargyl group and beta-D-glucose. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. D-glucose increases solubility in aqueous media and increases the selectivity of the PEGylation reaction. |
|
| DC35968 |
Propargyl-PEG5-tetra-Ac-beta-D-glucose |
Propargyl-PEG5-tetra-Ac-beta-D-glucose is a Click Chemistry-ready crosslinker containing a propargyl group and beta-D-glucose. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. D-glucose increases solubility in aqueous media and increases the selectivity of the PEGylation reaction. |
|
| DC35969 |
Propargyl-PEG5-tetra-Ac-beta-D-galactose |
Propargyl-PEG5-tetra-Ac-beta-D-galactose is a Click Chemistry-ready crosslinker containing a propargyl group and beta-D-galactose. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. D-galactose increases solubility in aqueous media and a the selectivity of the PEGylation reaction. |
|
| DC35970 |
2,3,4,6-tetra-o-acetyl-alpha-galactosylpyranosyl bromide |
2,3,4,6-tetra-o-acetyl-alpha-galactosylpyranosyl bromide is a Sugar-PEGylation reagent. |
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