| DC35611 |
Tetraethyl decane-1 |
Tetraethyl decane-1,10-diylbis(phosphonate) is a non-PEG crosslinker. |
|
| DC35612 |
Butane-1 |
Butane-1,4-diyldiphosphonic acid is a crosslinker. |
|
| DC35613 |
Hexane-1 |
Hexane-1,6-diyldiphosphonic acid is a non-PEG crosslinker. |
|
| DC35614 |
4-bromobutylphosphonic acid |
4-bromobutylphosphonic acid is a non-PEG crosslinker |
|
| DC35615 |
6-Bromohexylphosphonic acid |
6-Bromohexylphosphonic acid is a non-PEG Crosslinker. |
|
| DC35616 |
diethyl 4-bromobutylphosphonate |
diethyl 4-bromobutylphosphonate |
|
| DC35617 |
diethyl 7-bromoheptylphosphonate |
diethyl 7-bromoheptylphosphonate is a PEG Linker. |
|
| DC35618 |
diethyl 8-bromooctylphosphonate |
diethyl 8-bromooctylphosphonate is a non-PEG Linker. |
|
| DC35619 |
diethyl 10-bromodecylphosphonate |
diethyl 10-bromodecylphosphonate is a non-PEG Linker. |
|
| DC35620 |
diethyl 12-bromododecylphosphonate |
diethyl 12-bromododecylphosphonate is a non-PEG Linker. |
|
| DC35621 |
Alkynyl Myristic Acid |
Alkynyl Myristic Acid is a non-PEG crosslinker which can be used to identify and characterize post-translational myristylated proteins with Click Chemistry. |
|
| DC35622 |
Alkynyl Stearic Acid |
Alkynyl Stearic Acid can be used to identify and characterize the post-translational acylation of proteins with powerful Click Chemistry. |
|
| DC35623 |
1,7-Bis-Boc-1,4,7-Triazaheptane |
1,7-Bis-Boc-1,4,7-Triazaheptane is a non-PEG crosslinker. |
|
| DC35624 |
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane |
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane is a non-PEG crosslinker. Crosslinkers may be useful in the development of antibody drug conjugates. |
|
| DC35626 |
N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl |
N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl salt |
|
| DC35627 |
Azidobutyric acid NHS ester |
Azidobutyric acid NHS ester is a non-PEG Linker. |
|
| DC35628 |
SPDP acid |
SPDP acid is a non-PEG crosslinker. |
|
| DC35629 |
Sulfo-NHS |
Sulfo-NHS is a chemical modification reagent for converting carboxyl groups to amine-reactive NHS esters for bioconjugation, crosslinking, labeling and immobilization methods. |
|
| DC35630 |
N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl) |
N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl) is a biochemical. |
|
| DC35631 |
N-azidoacetylmannosamine-tretraacylated (Ac4ManNAz) |
N-azidoacetylmannosamine-tretraacylated (Ac4ManNAz) is a biochemical that may be used for in vivo cell labeling and tracking and, therefore, may be useful for cell-based therapy for monitoring the efficacy of molecule delivery and the fate of recipient cells. |
|
| DC35632 |
L- Homopropargylglycine (HPG) HCl |
L- Homopropargylglycine (HPG) HCl salt is an amino acid analog of methionine containing a very small modification. The alkyne moiety can be fed to cultured cells and incorporated into proteins during protein synthesis. The alkyne-modified protein is detected with either fluorescent azide or biotin azide. |
|
| DC35633 |
L-Azidohomoalanine HCl |
L-Azidohomoalanine HCl salt is an amino acid analog that provides a fast, sensitive, non-toxic and non-radioactive alternative to the traditional radioactive 35S-methionine for the detection of nascent protein. L-azidohomoalaine contains a small modification and its azido moiety can be fed to cultured cells and incorporated into proteins during active protein synthesis. |
|
| DC35634 |
tert-butyl 3-(4-(2-cyanoethynyl)phenylcarbamoyl)propylcarbamate |
tert-butyl 3-(4-(2-cyanoethynyl)phenylcarbamoyl)propylcarbamate is part of a new class of thiol-specific conjugation reagents consisting of a thiol-reactive 3-arylpropiolonitrile (APN) group. 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. |
|
| DC35635 |
4-amino-N-(4-(2-cyanoethynyl)phenyl)butanamide |
4-amino-N-(4-(2-cyanoethynyl)phenyl)butanamide is part of a new class of thiol-specific conjugation reagents consisting of a thiol-reactive 3-arylpropiolonitrile (APN) group. 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. |
|
| DC35636 |
Azido-PEG1-acid |
Azido-PEG1-acid 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. |
|
| DC35637 |
Azido-PEG2-acid |
Azido-PEG2-acid 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. |
|
| DC35638 |
Azido-PEG6-acid |
Azido-PEG6-acid 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. |
|
| DC35639 |
Azido-PEG8-acid |
Azido-PEG8-acid 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. |
|
| DC35640 |
Azido-PEG10-acid |
Azido-PEG10-acid 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. |
|
| DC35641 |
Azido-PEG12-acid |
Azido-PEG12-acid 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. |
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