LAL Endotoxin Testing
Charles River Laboratories Endochrome-K Bulk Pack, 3,200 tests
100 X 3.2 mL vials. Sensitivity= 50-0.005 EU/mL.
Charles River Laboratories Beta Glucan Blocker, Buffer, Pack of 6, 1:1 sample dilution, For LAL assays, Mitigates glucan interference
The Charles River Laboratories BG600 Beta Glucan Blocker is a specialized buffer designed to mitigate interference from (1,3)-β-D glucans in bacterial endotoxin testing using Limulus Amebocyte Lysate assays. This product is crucial for preventing false-positive results caused by the presence of glucans, ensuring reliable detection of endotoxins. It simplifies sample preparation by permitting a 1:1 dilution with the blocker before testing.
- Eliminates glucan interference to prevent false-positive reactions in assays.
- Enhances assay accuracy for dependable bacterial endotoxin quantification.
- Streamlined workflow integrates easily into existing LAL testing protocols.
- Supports regulatory compliance by addressing common assay interferences.
Charles River Laboratories Endosafe Trillium Recombinant Cascade Reagent Cartridge, Pack of 10, Animal-Free, Kinetic Chromogenic, 1 to 0.01 EU/mL
Endosafe Trillium Recombinant Cascade Reagent Cartridge, Pack of 10, Animal-Free, Kinetic Chromogenic, 1 to 0.01 EU/mL
Biolegend Spark NIRTM 685 anti-human CD1
Spark NIR™ 685 anti-human CD14 [S18004B]; Isotype: Mouse IgG1, κ; Reactivity: Human; Apps: FC; Size: 100 tests
Biolegend Spark NIRTM 685 anti-human CD1
Spark NIR™ 685 anti-human CD14 [S18004B]; Isotype: Mouse IgG1, κ; Reactivity: Human; Apps: FC; Size: 25 tests
![Medchemexpress LLC Methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate | 1920109-55-2 | MFCD26318564 | C12H24O6 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260923.png-250.jpg)
Medchemexpress LLC Methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate | 1920109-55-2 | MFCD26318564 | C12H24O6 | 10MG
m-PEG4-CH2-methyl ester is a PEG- and alkyl/ester-based linker used in PROTAC synthesis to connect E3 ligase ligands and target-protein ligands, enabling targeted protein degradation via the ubiquitin-proteasome pathway. It is a small, hydrophilic monofunctional PEG derivative (C12H24O6, MW 264.32) supplied for research and synthesis applications.
- Provides a flexible, hydrophilic spacer between two ligands.
- Includes a terminal methyl ester for downstream functionalization.
- Compatible with common coupling and conjugation chemistries.
- Suitable for milligram-scale research and synthesis workflows.
- Characterized by formula C12H24O6 and molecular weight 264.32 g·mol⁻¹.
