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Filtered Search Results
MEDCHEMEXPRESS LLC CHMFL-PI3KD-317 | 2244992-76-3 | 98.0% | 494.03 | 50 MG
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CHMFL-PI3KD-317 is a highly potent, selective, and orally active PI3Kδ inhibitor. It exhibits high selectivity over other class I, II, and III PIKK family isoforms and effectively inhibits PI3Kδ-mediated Akt T308 phosphorylation. The compound also demonstrates significant antiproliferative effects on various cancer cells and shows favorable oral bioavailability in vivo.
- Highly potent and selective PI3Kδ inhibitor.
- Exhibits over 10-1500 fold selectivity over other PIKK family isoforms.
- Inhibits PI3Kδ-mediated Akt T308 phosphorylation in Raji cells.
- Demonstrates antiproliferative effects on cancer cells.
- Shows favorable oral bioavailability and acceptable half-life in Sprague-Dawley rats.
- Inhibits the growth of MOLM-14 tumors in mice without mortality or significant weight loss.
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MEDCHEMEXPRESS LLC SCD1 inhibitor-1 | 1069094-65-0 | 99.9% | 451.54 | 100 MG
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SCD1 inhibitor-1 (Compound 48) is an orally active and liver-selective inhibitor of stearoyl-CoA desaturase 1 (SCD1) with an IC50 of 8.8 nM for recombinant human SCD1 enzyme. This compound can be used in the study of diseases such as diabetes, hepatic steatosis, and obesity.
- Orally active and liver-selective inhibitor of stearoyl-CoA desaturase 1 (SCD1).
- Improved glucose tolerance and decreased body weight in high-fat mice models.
- Inhibits SCD1 activity in epididymal adipose tissue and the liver in high-sucrose rat models.
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MEDCHEMEXPRESS LLC CHMFL-PI3KD-317 | 2244992-76-3 | 98.0% | 494.03 | 100 MG
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CHMFL-PI3KD-317 is a highly potent, selective, and orally active PI3Kδ inhibitor with an IC50 of 6 nM. It demonstrates over 10-1500 fold selectivity compared to other class I, II, and III PIKK family isoforms. The compound inhibits PI3Kδ-mediated Akt T308 phosphorylation in Raji cells with an EC50 of 4.3 nM and exhibits antiproliferative effects on cancer cells.
- Highly potent and selective PI3Kδ inhibitor
- Orally active
- Exhibits antiproliferative effects on cancer cells
- Favorable oral bioavailability
- Acceptable half-life
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MEDCHEMEXPRESS LLC TTA-A2 | 953778-63-7 | 99.3% | 378.39 | 50 MG
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TTA-A2 | 953778-63-7 | 99.3% | 378.39 | 50 MG
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MEDCHEMEXPRESS LLC AT-1002 TFA | 99.5% | 821.91 | 10 MG
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AT-1002 TFA is a 6-mer synthetic peptide that functions as a tight junction regulator and absorption enhancer. It is intended for research purposes only.
- Reversibly increases paracellular transport of molecules across the epithelial barrier.
- Can undergo Cys-Cys dimerization.
- No impact on Caco-2 cell viability for up to 3 hours at concentrations of 0 to 5 mg/mL.
- Cells remained viable after 24 hours if washed after 3 hours of exposure, indicating no irreversible damage.
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MEDCHEMEXPRESS LLC MCB-3681 | 790704-42-6 | 99.2% | 626.60 | 100 MG
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MCB-3681 is an antibacterial Oxaquin active substance, effective against gram-positive bacterium. This product is intended for research use only.
- Active against gram-positive bacterium
- For research use only
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MEDCHEMEXPRESS LLC Fosmidomycin sodium salt | 66508-37-0 | 99.7% | 205.08 | 10 MG
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Fosmidomycin sodium salt is a phosphonic acid antibiotic and an antimalarial agent. It is active against both Gram-negative and Gram-positive bacteria.
- Phosphonic acid antibiotic
- Antimalarial agent
- Active against Gram-negative bacteria
- Active against Gram-positive bacteria
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MEDCHEMEXPRESS LLC Actinonin | 13434-13-4 | 98.4% | 385.50 | 10 MG
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Actinonin is a naturally occurring antibacterial agent produced by Actinomyces. It inhibits aminopeptidase M, aminopeptidase N, and leucine aminopeptidase. Actinonin is also a potent reversible peptide deformylase (PDF) inhibitor and inhibits several MMPs and hmeprin α. It induces apoptosis and exhibits antiproliferative and antitumor activities.
- Inhibits aminopeptidase M, aminopeptidase N, and leucine aminopeptidase
- Potent reversible peptide deformylase (PDF) inhibitor
- Inhibits MMP-1, MMP-3, MMP-8, MMP-9, and hmeprin α
- Induces apoptosis
- Exhibits antiproliferative and antitumor activities
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MEDCHEMEXPRESS LLC 2-Oxovaleric acid | 1821-02-9 | 95.0% | 116.12 | 50 MG
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2-Oxovaleric acid is a keto acid found in human blood. This product is intended for research and analytical applications, and is for research use only.
- Analytical standard for 2-Oxovaleric acid
- Suitable for research and analytical applications
- Endogenous metabolite
- Purity of 95.0%
- Molecular weight of 116.12
- Supplied as a liquid
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MEDCHEMEXPRESS LLC Elzovantinib | 2271119-26-5 | 99.9% | 409.42 | 100 MG
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Elzovantinib (TPX-0022) is an oral-active inhibitor targeting SRC, MET, and c-FMS. It effectively suppresses MET autophosphorylation and downstream signaling pathways such as STAT3, ERK, and AKT in various cell lines. In in-vivo studies, Elzovantinib has demonstrated significant tumor regression and inhibition of tumor growth without causing body weight loss.
- Oral-active inhibitor
- Targets SRC, MET, and c-FMS
- Suppresses MET autophosphorylation and downstream signaling
- Demonstrates tumor regression in animal models
- Inhibits tumor growth
- No body weight loss observed in treated mice
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MEDCHEMEXPRESS LLC TTA-A2 | 953778-63-7 | 99.3% | 378.39 | 100 MG
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TTA-A2 is a potent, selective, and orally active T-type voltage-gated calcium channel antagonist with reduced pregnane X receptor (PXR) activation. It is equally potent against the Cav3.1 (a1G) and Cav3.2 (a1H) channels with IC50 values of 89 nM and 92 nM, respectively, at -80 and -100 mV holding potentials. TTA-A2 can be used for the research of various human neurological diseases, including sleep disorders and epilepsy.
- Potent, selective, orally active T-type voltage-gated calcium channel antagonist.
- Reduced pregnane X receptor (PXR) activation.
- Equally potent against Cav3.1 and Cav3.2 channels.
- Used in research for neurological diseases, sleep disorders, and epilepsy.
- Exhibits high affinity in α1I binding assay (Ki of 1.2 nM).
- Excellent selectivity over hERG potassium and L-type calcium channels.
- Modifies sleep architecture in rats and mice.
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MEDCHEMEXPRESS LLC CHMFL-PI3KD-317 | 2244992-76-3 | 98.0% | 494.03 | 10 MG
Small and Specialty Supplier Partner
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CHMFL-PI3KD-317 | 2244992-76-3 | 98.0% | 494.03 | 10 MG
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MEDCHEMEXPRESS LLC AT-1002 TFA | 99.7% | 821.91 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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AT-1002 TFA is a 6-mer synthetic peptide, serving as a tight junction regulator and absorption enhancer. It belongs to a novel class of compounds that can reversibly increase the paracellular transport of molecules across the epithelial barrier. AT-1002 can also undergo Cys-Cys dimerization. Studies with Caco-2 cells showed that treatment with AT-1002 for up to 3 hours did not affect cell viability at any concentration. However, at concentrations of 2.5 mg/mL and higher, it reduced cell viability after 24 hours, though cells remained viable if washed after a 3-hour exposure, indicating no irreversible damage.
- Tight junction regulator
- Absorption enhancer
- 6-mer synthetic peptide
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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MEDCHEMEXPRESS LLC PKC-theta inhibitor 2 | 736048-65-0 | 99.9% | 454.45 | 100 MG
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PKC-theta inhibitor 2 is a potent and selective inhibitor of PKC-θ, exhibiting an IC50 value of 18 nM. This compound is identified as a 2,4-diamino-5-nitropyrimidine, characterized by a trifluoromethoxy substitution at the 2-position.
- Potent and selective inhibition of PKC-θ.
- Exhibits an IC50 value of 18 nM.
- Characterized as a 2,4-diamino-5-nitropyrimidine compound.
- Features an o-trifluoromethoxy substitution at the 2-position.
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MEDCHEMEXPRESS LLC Asymmetric-dimethylarginine-d6 dihydrochloride | 1313730-20-9 | 99.5% | 281.21 | 1 MG
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Asymmetric-dimethylarginine-d6 (dihydrochloride) is the deuterium labeled Asymmetric-dimethylarginine dihydrochloride. This product is for research use only and not sold to patients.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
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