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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences E2 Colistimethate sodium for peak identification European Pharmacopoeia (EP) Reference Standard | 8068-28-8 |
E2 Colistimethate sodium for peak identification European Pharmacopoeia (EP) Reference Standard | 8068-28-8 |
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Sigma Aldrich Fine Chemicals Biosciences Anastrozole United States Pharmacopeia (USP) Reference Standard | 120511-73-1 | 200MG
Anastrozole United States Pharmacopeia (USP) Reference Standard | Mol Wt: 293.37 | 120511-73-1 | 200MG
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eMolecules 1184-88-9 | SODIUM PIVALATE | AstaTech | MFCD00064202 | 124.115 | C5H9NaO2 | 95.000 | [Na+].CC(C)(C)C([O-])=O | 25g | 449762893
SODIUM PIVALATE | AstaTech | 1184-88-9 | MFCD00064202 | 124.115 | C5H9NaO2 | 95.000 | [Na+].CC(C)(C)C([O-])=O | 25g | 449762893
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eMolecules 138452-21-8 | Fexofenadine hydrochloride | A2B Chem LLC | MFCD00865710 | 538.130 | C32H40ClNO4 | 0.000 | Cl.CC(C)(C(O)=O)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1 | 100mg | 916889114
Fexofenadine hydrochloride | A2B Chem LLC | 138452-21-8 | MFCD00865710 | 538.130 | C32H40ClNO4 | 0.000 | Cl.CC(C)(C(O)=O)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1 | 100mg | 916889114
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Sigma Aldrich Fine Chemicals Biosciences Chloromethyl isopropyl carbonate United States Pharmacopeia (USP) Reference Standard | 35180-01-9 | 100MG
Chloromethyl isopropyl carbonate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 152.58 | 35180-01-9 | 100MG
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Medchemexpress LLC Esomeprazole (potassium salt) | 161796-84-5 | 98.2% | 383.51 | 5 MG
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Esomeprazole potassium salt ((S)-Omeprazole potassium salt) is a potent and orally active proton pump inhibitor. It reduces acid secretion through inhibition of the H+, K+-ATPase in gastric parietal cells and has potential for symptomatic gastroesophageal reflux disease research.
- Potent and orally active proton pump inhibitor
- Reduces acid secretion by inhibiting H+, K+-ATPase
- Potential for symptomatic gastroesophageal reflux disease research
- Suppresses growth of triple-negative breast cancer cells in vitro
- Inhibits progression of fibrosis in lungs in vivo
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AdipoGen Mevastatin
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Chemical. CAS 73573-88-3. Formula C23H34O5. MW 390.51. Mevastatin is an antibiotic that is a competitive HMG-CoA reductase inhibitor, thus suppressing Ras farnesylation. Mevastatin decreases cholesterol biosynthesis in vitro and in vivo. It induces apoptosis, arrests cancer cells in G1 phase and downregulates cdk 2, 4, and 6, cyclin D1 and E1, p21 and p27. Mevastatin also suppresses TNF-induced NF-kappaB activation and potentiates apoptosis in human myeloid leukemia cells. Mevastatin induced neurite outgrowth of neuroblastoma cells via activation of EGFR, ERK1/2 and Akt/PBK but also exerts a neurotoxic effect in cultured neurons in a heme-independent manner. Mevastatin also shows antileishmanial and antifungal activity. Has also anti-inflammatory effects potentially via up-regulation of heme oxygenase-1 HO-1.
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Medchemexpress LLC (2S)-2-(6-Methoxy-2-naphthyl)propanoic acid sodium salt | 26159-34-2 | C14H13NaO3 | 10 G
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Naproxen sodium is a COX-1 and COX-2 inhibitor, demonstrating IC50s of 8.72 and 5.15 μM respectively in cell assays. This product is intended for research use only and has not been fully validated for medical applications.
- Highly pure with 99.74% (LCMS)
- Appears as a white to off-white solid
- Suitable for research in inflammation/immunology, cancer, autophagy, and COX pathways
- Store at 4°C, sealed, away from moisture; in solvent, store at -80°C for 6 months or -20°C for 1 month
- Molecular weight of 252.24
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Medchemexpress LLC Lenalidomide-C4-NH2 25mg | 2435715-90-3 | 351.83 g/mol | C17H22ClN3O3 | 25 MG
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Lenalidomide-C4-NH2 hydrochloride is a lenalidomide-derived cereblon ligand supplied as the hydrochloride salt for use as an E3 ligase recruiter in PROTAC synthesis and chemical biology research. It is provided as a solid suitable for conjugation to linkers and target ligands.
- Hydrochloride salt, solid form suitable for handling and storage.
- Functions as a cereblon (CRBN) ligand for PROTAC design and E3 ligase recruitment.
- High purity (HPLC 95.8%) consistent with research-grade material.
- Available in small research pack sizes, including 25 MG.
- Molecular formula C17H22ClN3O3; molecular weight ~351.83 g/mol.
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Medchemexpress LLC Androgen receptor Antibody (YA620) | Protein A affinity purified | 99 kDa | 10 UL
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Androgen receptor Antibody (YA620) is a rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to androgen receptor.
- Host: rabbit
- Clonality: recombinant, monoclonal
- Species reactivity: human
- SwissProt ID: P10275
- Gene ID: 367 (NCBI)
- Immunogen: synthetic peptide corresponding to human androgen receptor isoform 3. AA range: 595-644
- Application and dilution ratio: WB (Western Blot): 1:500-1:1000; ICC/IF (Immunocytochemistry/Immunofluorescence): 1:50-1:200
- Sensitivity: endogenous
- Conjugation: non-conjugated
- Modification: unmodified
- Isotype: IgG
- Appearance: liquid
- Formulation: supplied in 1*TBS (pH7.4), 0.05% BSA and 40% Glycerol. Preservative: 0.05% sodium azide
- Storage and stability: stored at -20°C for 1 year. Avoid repeated freeze/thaw cycles
- Shipping: shipping with blue ice
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Sigma Aldrich Fine Chemicals Biosciences Entecavir monohydrate European Pharmacopoeia (EP) Reference Standard | 209216-23-9 |
Entecavir monohydrate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 295.29 | 209216-23-9 |
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Cayman Chemical hydroxy BupropIon 10mg
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An analytical reference standard categorized as an antidepressant; a metabolite of bupropion; substitutes for D-amphetamine in rats in a two-lever drug discrimination test; intended for research and forensic applications
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Medchemexpress LLC Rosuvastatin Sodium | 147098-18-8 | 503.5 g/mol | 50MG
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Rosuvastatin Sodium | 147098-18-8 | 503.5 g/mol | 50MG
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Sigma Aldrich Fine Chemicals Biosciences Octreotide Non-Cyclic System Suitability Marker United States Pharmacopeia (USP) Reference Standard | 774239-80-4 | 20MG
Octreotide Non-Cyclic System Suitability Marker United States Pharmacopeia (USP) Reference Standard | Mol Wt: 1092.33 | 774239-80-4 | 20MG
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U.S. Pharmacopeia Chloroxylenol, 88-04-0, MFCD00002324, 125mg
Molecular formula C8H9ClO, Molecular weight 156.61, Melting Point 239.9 °F (115.5 °C), Boiling Point 474.8 °F (246 °C), Synonyms: Parachlorometaxylenol, PCMX
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