SiMAG-active - terminal reactive groups allow the
convenient and efficient covalent binding of bioaffine ligands. This
is a unique feature accounting for the rapidly increasing number and
variation of novel and different receptor-affine biological
substances.
See:
Coupling-Protocols
Application: | Activated particles for custom-made covalent binding of biological substances | |
Formulation: | suspension in ddH2O, autoclaved | |
Concentration: | 50 mg/ml | |
Particle sizes: | 0.5 µm, 0.75 µm, 1.0 µm |
Functional Group | Product Number | Quantity (ml) | Price EUR / USD |
Activation / Coupling | Product Information | Reference Number |
---|---|---|---|---|---|---|
SiMAG-Amine![]() |
1401-1 1401-5 |
1 5 |
35 / 46 140 / 182 |
Carbodiimide method Mannich reaction see coupling protocol: A2/3 |
![]() |
1.02,
1.16,
1.30, 1.32, 1.47, 5.06 |
SiMAG-Carboxyl![]() |
1402-1 1402-5 |
1 5 |
35 / 46 140 / 182 |
Carbodiimide method see coupling protocol: A1 |
![]() |
1.02,
1.10,
1.16, 1.21, 1.23, 1.24, 1.31, 1.34, 1.47, 1.54, 1.57, 3.02, 5.03, 5.05, 5.06, 5.12 |
SiMAG-Cyanuric![]() ![]() |
1403-1 1403-5 |
1 5 |
35 / 46 140 / 182 |
Cyanuric chloride, auto-reactive see coupling protocol: A8 |
![]() |
1.47, 2.10 |
SiMAG-Hydrazide![]() |
1404-1 1404-5 |
1 5 |
35 / 46 140 / 182 |
Oxidized carbohydrats see coupling protocol: A5 |
![]() |
1.23,
1.47,
1.49, 2.06, 2.09 |
SiMAG-Hydroxyl![]() |
1405-1 1405-5 |
1 5 |
35 / 46 140 / 182 |
Cyanogen bromide activation see coupling protocol: A7 |
![]() |
1.42, 1.47 |
SiMAG-PGL![]() ![]() |
1406-1 1406-5 |
1 5 |
35 / 46 140 / 182 |
For covalent coupling of bioligands, see coupling protocol: A4 |
![]() |
1.47, 3.12 |
SiMAG-Thiol![]() |
1407-1 1407-5 |
1 5 |
35 / 46 140 / 182 |
Maleimides | ![]() |
1.18, 1.47 |
SiMAG-Bromoacetyl![]() |
1408-1 1408-5 |
1 5 |
35 / 46 140 / 182 |
For binding of SH-groups containing bioligands see coupling protocol: A14 |
![]() |
- |
SiMAG-Chitosan![]() ![]() |
1409-1 1409-5 |
1 5 |
35 / 46 140 / 182 |
For separation of peptides and enzymes, selective binding of metal ions |
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- |