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Filtered Search Results
Selleck Chemical LLC Selinexor (KPT-330) 5mg 1393477-72-9 ATG-010
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Selinexor (KPT-330, ATG-010) is an orally bioavailable selective CRM1 inhibitor. Phase 2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Selleck Chemical LLC Ivacaftor (VX-770) 10mM/1mL 873054-44-5
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Ivacaftor (VX-770) is a selective potentiator of CFTR targeting G551D-CFTR and F508del-CFTR with EC50 of 100 nM and 25 nM in fisher rat thyroid cells, respectively. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC Benazepril | 86541-75-5 | 99.9% | C24H28N2O5 | 25 MG
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Benazepril is an orally active angiotensin-converting enzyme (ACE) inhibitor that reduces angiotensin-II production. It inhibits oxidative stress and apoptosis via the PI3K/Akt signaling pathway. This compound improves diabetic nephropathy and decreases proteinuria, making it suitable for studies of hypertension, heart failure, and diabetic nephropathy.
- Alleviates oxidative stress and inhibits cell apoptosis.
- Improves diabetic nephropathy in Wistar male rats.
- Decreases proteinuria, urea, creatinine, triglycerides, and total cholesterol levels.
- Increases albumin level, diminishes kidney volume, and ameliorates pathological changes.
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U.S. Pharmacopeia Neostigmine methyl sulfate, 51-60-5, MFCD00011796, 200 mg
Empirical Formula (Hill Notation): C13H22N2O6S, Molecular Weight: 334.39, Synonym: 3-(N,N-Dimethylcarbamoyloxy)-N,N,N,-trimethylanilinium methyl sulfate.
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Medchemexpress LLC Lenalidomide-4-aminomethyl hydrochloride | 444289-05-8 | 90.9% | 309.75 | 100 MG
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Lenalidomide-4-aminomethyl hydrochloride is a lenalidomide-based cereblon (CRBN) ligand utilized for the recruitment of CRBN protein. It can be linked to a ligand for protein via a linker to form PROTAC.
- Lenalidomide-based cereblon (CRBN) ligand
- Used in the recruitment of CRBN protein
- Can be connected to a ligand for protein by a linker to form PROTAC
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Medchemexpress LLC RIVAROXABAN IMPURITY 500MG
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5000206869 RIVAROXABAN IMPURITY 500MG
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Sigma Aldrich Fine Chemicals Biosciences Hydroxyethyl starch (high MW) | 9005-27-0 | MFCD00131356
Hydroxyethyl starch (high MW) | 9005-27-0 | MFCD00131356
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Medchemexpress LLC Cefpodoxime Proxetil | 87239-81-4 | 10 MG
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Cefpodoxime Proxetil is an orally active, broad-spectrum third-generation cephalosporin with potent antibacterial activity against both Gram-positive and Gram-negative bacteria. It functions by binding to penicillin-binding proteins (PBPs), inhibiting peptidoglycan synthesis, and interfering with bacterial cell wall biosynthesis.
- Orally active, broad-spectrum third-generation cephalosporin
- Exhibits potent antibacterial activity against Gram-positive and Gram-negative bacteria
- Inhibits peptidoglycan synthesis
- Interferes with bacterial cell wall biosynthesis
- Used to treat skin structure infections
- Used to treat acute otitis media
- Used to treat pharyngitis
- Used to treat tonsillitis
- Used to treat upper respiratory tract infections
- Used to treat urinary tract infections
- Used to treat sexually transmitted diseases
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Medchemexpress LLC LENVATINIB IMPURITY 250MG
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5000209698 LENVATINIB IMPURITY 250MG
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Chemscene CHEMSCENE
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5000579873 CISPLATIN 500MG
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000568039 PRUCALOPRIDE-SUCCINAT-200MG
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Medchemexpress LLC Metoprolol impurity 25mg
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Metoprolol impurity 1 (ortho-Metoprolol) is an impurity of Metoprolol (HY-17503)
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Medchemexpress LLC (3R,4S)-tofacitinib | 1092578-46-5 | MFCD23160057 | 99.9% | 312.37 | C16H20N6O | 10 MG
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(3R,4S)-tofacitinib is the less-active enantiomer of the Janus kinase (JAK) inhibitor tofacitinib, supplied as a 10 mg research sample for in vitro and preclinical studies. The compound is provided with supporting analytical documentation (COA, HNMR, LC-MS) and is for research use only, not for human therapeutic use.
- Enantiomer of tofacitinib with reduced JAK inhibitory activity.
- High analytical purity (≈99.9%) appropriate for reference and assay work.
- Documented analytical data: certificate of analysis, NMR, and LC-MS available.
- Compact 10 mg size convenient for pilot studies and method development.
- Stable as a crystalline powder; follow supplier handling and storage recommendations.
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U.S. Pharmacopeia Ketorolac Related Compound A, 167105-80-8, MFCD27978189, 20 mg
Empirical Formula (Hill Notation): C19H22N2O5, Molecular Weight: 358.39, Synonym: 5-Benzoyl-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide.
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U.S. Pharmacopeia Ketorolac Related Compound D, 113502-55-9, MFCD27965995, 20 mg
Empirical Formula (Hill Notation): C14H13NO, Molecular Weight: 211.26, Synonym: 5-Benzoyl-2,3-dihydro-1H-pyrrolizine.
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