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Filtered Search Results
WELLINGTON LABORATORIES LLC
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NC3940061 NATIVE PAH SOLUT/MIXTURE 1.2ML
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Medchemexpress LLC Tpl2 kinase inhibitor 1 | 871307-18-5 | 99.4% | 404.83 g/mol | C21H14ClFN6 | 1MG
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Tpl2 Kinase Inhibitor 1 is a selective small-molecule inhibitor of Tpl2 (MAP3K8) for use in biochemical and cell-based studies of inflammatory signaling and oncology-related pathways. It inhibits recombinant Tpl2 with an IC50 of 50 nM and reduces LPS-induced TNF-α production in human monocytes and whole blood. The compound is supplied as a yellow to green solid with high chemical purity for research applications.
- Selective Tpl2 inhibition with IC50 of 50 nM.
- Cellular activity reducing LPS-induced TNF-α (monocytes IC50 = 0.7 μM; whole blood IC50 = 8.5 μM).
- High purity suitable for assays (≈99.4%).
- Molecular formula C21H14ClFN6; molecular weight 404.83 g/mol.
- Physical form: yellow to green solid.
- Storage: powder -20°C; in solvent -80°C (6 months) or -20°C (1 month).
- Applications: biochemical kinase assays and cell-based signaling studies.
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Medchemexpress LLC Alizarine yellow R (mordant orange 1) | 2243-76-7 | MFCD00007313 | 98.0% | 287.23 g/mol | C13H9N3O5 | 500 MG
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Alizarine Yellow R is a yellow azo dye used primarily as a pH indicator and biological stain. It is supplied as a powdered reagent with a typical purity of 98.0% and a molecular weight of 287.23 g/mol. The product is suitable for laboratory titrations, staining procedures, and dye applications.
- Azo dye useful as a pH indicator and stain.
- Typical purity of 98.0% for reliable results.
- Provided as a 500 mg powder for small-scale use.
- Molecular weight 287.23 g/mol and formula C13H9N3O5.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aqua Solutions Reagent 77 5% w/v Barium Chloride (10L)
Reagent 77 5% w/v Barium Chloride (10L)
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POROUS MATERIAL
NC3940527 GALWICK SOLUT 15.9D 32OZ
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Apexbio Technology LLC LDN-212854 1432597-26-6 10mg
LDN-212854 (CAS 1432597-26-6) is a highly selective inhibitor of the bone morphogenetic protein (BMP) signaling pathway targeting ALK2 with an IC50 of 1 2 nM In kinase assays LDN-212854 demonstrates potent inhibition of constitutively active ALK2 (caALK2 IC50 16 nM) and displays substantially reduced activity against caALK5 (IC50 2 M) indicative of its BMP pathway selectivity over TGF- signaling Compared to caALK1 and caALK3 its inhibitory activity against caALK2 is 6- and 10-fold greater respectively In BMP receptor-transfected C2C12 cell models LDN-212854 preferentially inhibits caALK2-mediated signaling In transgenic models of heterotopic ossification treatment with LDN-212854 reduces ectopic bone formation This compound is a valuable tool for dissecting BMP/ALK2-driven signaling in cellular and in vivo studies
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Medchemexpress LLC δ-secretase inhibitor 11 | 842964-18-5 | 99.9% | 220.23 g·mol⁻¹ | C10H12N4O2 | 50MG
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δ-Secretase inhibitor 11 is a selective, brain-penetrant small-molecule inhibitor of δ-secretase (asparagine endopeptidase) used for neuroscience and neurodegeneration research. It shows reported in vitro potency and is provided as a characterized research-grade compound with supporting analytical data for assay and in vivo studies.
- Selective δ-secretase inhibition with reported IC50 ≈ 0.7 μM.
- Brain-penetrant and orally active in preclinical models.
- High reported purity suitable for research applications.
- Supplied as a solid with multiple package sizes for experimental flexibility.
- Comprehensive characterization available, including COA, H-NMR, RP-HPLC, and MS.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Glycine, N,N-bis[2-(2,6-dioxo-4-morpholinyl)ethyl]- | 23911-26-4 | ≥97.0% | 357.32 | 25 G
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DTPA anhydride is a bifunctional chelator whose anhydride can react with amino groups in proteins (such as lysine residues) to form stable amide bonds. It can also bind to radionuclides to synthesize radionuclide-labeled drug conjugates (RDCs). RDCs have the ability to specifically target biomolecules and can be used in medical imaging or therapy.
- Bifunctional chelator
- Reacts with amino groups in proteins
- Forms stable amide bonds
- Binds to radionuclides
- Synthesizes radionuclide-labeled drug conjugates (RDCs)
- RDCs can specifically target biomolecules
- Used in medical imaging or therapy
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Medchemexpress LLC Cyclophilin inhibitor 1 | 1509904-96-4 | 99.6% | 593.67 | 1 ML
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Cyclophilin inhibitor 1 is a potent and orally bioavailable cyclophilin A inhibitor, demonstrating a Kd of 5 nM. It exhibits effective anti-HCV activity, with an EC50 of 98 nM for HCV 2a.
- Potent cyclophilin A inhibitor.
- Orally bioavailable.
- Exhibits anti-HCV activity.
- Kd of 5 nM.
- EC50 of 98 nM for HCV 2a.
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ECOLAB INC HYDROGEN PEROXIDE BI BOX 20
NC2148356 HYDROGEN PEROXIDE BI BOX 20
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AQUA SOLUTIONS NESSLERS REAGENT SOLTN 100ML
NC2167417 NESSLERS REAGENT SOLTN 100ML
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Medchemexpress LLC A-SYNUCLEIN INHIBITO 50 mg
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A-SYNUCLEIN INHIBITO 50MG
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Perkin Elmer US LLC SAPPHIRE STD 18 DIAMETER
SAPPHIRE STD 18 DIAMETER
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SCP Science Hydrogen peroxide, PPP, 30%, 500ml
PlasmaPURE Plus acids and reagents are manufactured with trace metal impurity levels less than 10 ppt (0.01ppb) for ultra low level analysis below 1ppb. Supplied in preleached Teflon bottles for optimum quality and packaged in Class 10 clean room conditions. Complete with a Certificate of Analysis with lot number, expiry date and maximum specification for over 60 analytes. Volume discounts available.
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Medchemexpress LLC Bowman-birk inhibitor | 37330-34-0 | 5 MG
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The Bowman-Birk inhibitor is a highly cross-linked protein with seven disulfide bridges. It has spatially distinct domains designed to inhibit both trypsin and chymotrypsin, making it a significant plant protease inhibitor.
- Highly cross-linked protein with seven disulfide bridges
- Distinct domains to inhibit both trypsin and chymotrypsin
- Functions as a plant protease inhibitor
- Exhibits anticarcinogenic properties
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