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Filtered Search Results
Medchemexpress LLC Tri(2-methylphenyl)phosphine | 6163-58-2 | 99.99% | C21H21P | 100 G
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Tri(2-methylphenyl)phosphine is an organic phosphorus ligand with potential applications as a drug intermediate. It is primarily used in the formation of complexes with various metal salts and is intended for research purposes only, not for direct patient use.
- Organic phosphorus ligand
- Can be used as a drug intermediate
- Forms complexes with metal salts
- For research use only
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TARGETMOL CHEMICALS INC PRISTIMERIN 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. 1. Pristimerin (Celastrol methyl ester) has anticancer activity treatment with Pristimerin may be a potential strategy for the suppression of hypoxia-induced metastasis through the reversal of hypoxia-induced stem cell characteristics and EMT in cancer cells. 2. Pristimerin down-regulates the expression of pro-inflammatory mediators through blocking of NF-(kappa)B activation by inhibiting interconnected ROS/IKK/NF-(kappa)B signaling pathways can effectively inhibit both arthritic inflammation and cartilage and bone damage in the joints. purity: 99%
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Medchemexpress LLC Ho-1 protein, mouse (P. pastoris, His) | ≥90.0% | 20UG
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Recombinant His-tagged mouse heme oxygenase-1 (HO-1) produced in Pichia pastoris and supplied lyophilized with stabilizing excipients for biochemical and enzymatic studies. The protein shows glycosylated forms on SDS-PAGE, has low endotoxin, and is intended for use in heme metabolism and oxidative stress research.
- Recombinant His-tagged protein expressed in P. pastoris.
- Observed molecular weight ~31-34 kDa due to glycosylation.
- Endotoxin level <1 EU/μg, suitable for sensitive assays.
- Lyophilized formulation with 6% trehalose for stability.
- Store at -20°C; reconstituted stability 4°C for 1 week.
- Suitable for enzymatic assays, biochemical characterization, and signaling studies.
- Supplied as a 20 μg vial for small-scale experiments.
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Cambridge Isotope Laboratories p-n-Nonylphenol monoethoxylate (unlabeled) 100 ug/mL in nonane 1 2 mL
p-n-Nonylphenol monoethoxylate (unlabeled) 100 ug/mL in nonane 1 2 mL
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TARGETMOL CHEMICALS INC MRTX-1257 5MG
Also available in 1mg 2mg 10mg 25mg 50mg 100mg and bulk. Please contact Fisher for quotes. MRTX-1257 is a selective irreversible and covalent inhibitor of KRAS G12C. It has an IC50 of 900 pM for KRAS dependent ERK phosphorylation in H358 cells. MRTX1257 demonstrated 31% bioavailability in the mouse with free fraction exposures well above the cellular potency In a PK/PD experiment 77% target engagement. purity: 99%
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Apexbio Technology LLC p-Cresyl sulfate potassium 91978-69-7 50mg
p-Cresyl sulfate potassium (CAS 91978-69-7) is the potassium salt form of p-cresyl sulfate a metabolite that accumulates as a protein-bound uremic toxin in patients with chronic kidney disease Biologically it exerts proinflammatory effects by activating cellular signaling pathways including c-Jun N-terminal kinase (JNK) and p38 mitogen-activated protein kinase (MAPK) which can enhance inflammatory responses Research indicates that p-cresyl sulfate potassium also contributes to cardiovascular risk by adversely impacting vascular and cardiac function This compound is utilized in experimental studies investigating the molecular mechanisms of uremic toxicity inflammation and cardiorenal syndromes
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Medchemexpress LLC O-cresol-d7 | 202325-50-6 | MFCD03428136 | >98.0% | 115.18 | C7HD7O | 5 MG
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o-Cresol-d7 is the deuterium-labeled isotopologue of o-cresol used as an internal standard and analytical reference for mass spectrometry and metabolic biomarker research. The material is supplied in a 5 mg quantity and is intended for analytical, calibration, and method-development applications.
- Deuterium-labeled internal standard for mass spectrometry.
- Suitable for quantitative analysis, method development, and biomarker studies.
- Small, pre-measured 5 mg quantity for analytical workflows.
- High isotopic enrichment (98 atom % D) and chemical purity ≥98% reported by standards suppliers.
- CAS number 202325-50-6; molecular formula C7HD7O; molecular weight 115.18.
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Medchemexpress LLC (S)-4-(2-(2-bromoacetamido)acetamido)-5-((3-(4-((6aR,6bS,7S,8aS,8bS)-7-hydroxy | 2734878-02-3 | 99.6% | 866.79 | C43H52BrN3O11 | 1 MG
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INX-P is a glucocorticosteroid-target antibody drug conjugate (ADC) designed for research use. The compound targets the glucocorticoid receptor and is supplied as a solid with high reported purity and defined physicochemical properties.
- Intended use: research use only, not for human therapeutic use.
- Target: glucocorticoid receptor.
- Form: solid, white to off-white.
- Purity: 99.63% reported by certificate of analysis.
- Molecular weight: 866.79.
- Chemical formula: C43H52BrN3O11.
- CAS number: 2734878-02-3.
- Available pack sizes: 1 MG, 5 MG, 10 MG, larger sizes available by quote.
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TARGETMOL CHEMICALS INC SELONSERTIB 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Selonsertib (GS-4997) is an orally bioavailable inhibitor of apoptosis signal-regulating kinase 1 (ASK1) with potential anti-inflammatory antineoplastic and anti-fibrotic activities. purity: 98%
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Medchemexpress LLC 3 COLOR PRESTAINED P 500UL
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3 COLOR PRESTAINED P 500UL
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Medchemexpress LLC 3-Color Prestained Protein Marker (2.7-40 kDa) | 2.7-40 kDa | 250 UL
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This three-color protein standard contains 9 prestained proteins with molecular weights ranging from 2.7 kDa to 40 kDa. It includes 7 blue-stained bands and 2 reference bands (one green at 10 kDa and one red-orange at 40 kDa).
- Designed for monitoring protein separation during SDS-PAGE.
- Confirms Western blot transfer efficiency on membranes (PVDF or nitrocellulose).
- Approximates the size of target proteins on the gel or blot.
- Supplied in gel loading buffer and ready to use.
- No heating, diluting, or additional reducing agent necessary.
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Medchemexpress LLC Calmodulin Binding P | 1MG
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Calmodulin Binding P | 1MG
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Medchemexpress LLC 5-O-(E)-p-Coumaroylquinic acid | 5746-55-4 | 338.31 | 1 MG
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5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus.
- Reduces HBV DNA level in the release of mature HBV particles from HepG2.2.15 cultivation.
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TARGETMOL CHEMICALS INC N-p-trans-Coumaroyltyramine
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. N-p-trans-Coumaroyltyramine is a natural product and an acetylcholinesterase (AChE) inhibitor with an IC50 of 122 uM. It also exhibits anti-trypanosomal activity with an IC50 of 13.3 uM for T. brucei rhodesiense. Purity 99.56%
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Medchemexpress LLC o,p'-DDE (2,4'-dichlorodiphenyldichloroethylene) | 3424-82-6 | 10MG
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o,p'-DDE (2,4'-dichlorodiphenyldichloroethylene) | 3424-82-6 | 10MG
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