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Filtered Search Results
Ambeed Methyl 7bromoquinoline2carboxy
Methyl 7-bromoquinoline-2-carboxylate, 1267641-04-2, 97%
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Ambeed tertButyl 4 6chloropyridin2yl
tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate, 1266118-78-8, 98%
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Ambeed 2 3Diaminonaphthalene
2,3-Diaminonaphthalene, 771-97-1, 97%
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Apexbio Technology LLC Gambogic Acid 2752-65-0 10mM (in 1mL DMSO)
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Gambogic Acid (CAS 2752-65-0) is a natural cytotoxic compound known to induce apoptosis through interactions with multiple apoptotic regulatory proteins It primarily targets anti-apoptotic Bcl-2 family members including Bcl-XL Bcl-2 Bcl-W Bcl-B Bfl-1 and Mcl-1 competitively binding to their BH3 domains and disrupting their suppression of mitochondrial pro-apoptotic factors It activates caspase-driven apoptotic pathways with EC50 values between 0 78-1 64 M Gambogic Acid demonstrates selective toxicity against cancer cell lines such as human gastric carcinoma MGC-803 cells and U266 multiple myeloma cells and inhibits tumor growth and angiogenesis in various in vivo xenograft models suggesting potential value for cancer biology research
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Medchemexpress LLC 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | 2301976-85-0 | 100.0% | 240.08 | C12H18BFO3 | 100 MG
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2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one is a fluorinated cyclohexenone bearing a pinacol boronate (dioxaborolane) group. It is used as a versatile synthetic intermediate in medicinal chemistry and organic synthesis, enabling installation of aryl or vinyl groups through cross-coupling reactions.
- Contains a pinacol boronate enabling Suzuki-Miyaura cross-coupling.
- Fluorinated scaffold useful for modulating physicochemical and metabolic properties.
- Synthetic intermediate suitable for late-stage functionalization in drug discovery.
- Molecular formula C12H18BFO3 and molecular weight 240.08 g/mol.
- Provided as a solid for research-scale synthesis; purity supplied on certificate of analysis.
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Ambeed 2 4Fluorophenyl imidazo 1 2a p
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine, 1335299-39-2, 95%
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Ambeed N1 N2Bis thiophen2ylmethyl oxa
N1,N2-Bis(thiophen-2-ylmethyl)oxalamide, 920366-91-2, 95%
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Ambeed Methyl 3bromopropanoate
Methyl 3-bromopropanoate, 3395-91-3, 98%
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Ambeed 2 Difluoromethylsulfanyl isoin
2-(Difluoromethylsulfanyl)isoindole-1,3-dione, 1805773-37-8, 98%
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Medchemexpress LLC Phytic acid potassium | 129832-03-7 | MFCD00133773 | 98.0% | 736.22 g/mol | C6H16K2O24P6 | 1 G
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Phytic acid potassium is the dipotassium salt of phytic acid (inositol hexaphosphate), an endogenous inositol phosphate used in biochemical and cellular research as a chelator and metabolic probe. The product is supplied with reported purity, solubility, stability data, and accompanying certificate of analysis and datasheet for quality verification.
- High purity (98.0%) suitable for research applications.
- Available in multiple sizes including 1 g for small-scale studies.
- Soluble in DMSO and water; in vitro solubility reported at ~100 mg/mL.
- Formulation guidance and in vivo protocols provided for dosing.
- Store sealed and protected from moisture; solvent storage stability data provided.
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Sigma Aldrich Fine Chemicals Biosciences TT 10 98 HPLC25MG
TT 10 98 HPLC25MG
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Medchemexpress LLC Docosanoic acid | 112-85-6 | 99.4% | 340.59 | 5 G
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Docosanoic acid (Behenic acid) is a long-chain saturated fatty acid. It inhibits the double-stranded DNA (dsDNA) binding activity of p53 DNA binding domain, with a Kd of 12 nM. Docosanoic acid has low bioavailability and can increase cholesterol in humans. This product is for research use only; not sold to patients.
- Appearance: solid, off-white to light yellow
- Initial source: endogenous metabolite
- Structure classification: ketones, aldehydes, acids
- Inhibits dsDNA binding activity of wild-type p53 DBD
- May reduce deposition of visceral fat in rats
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AdipoGen Agistatin E
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Chemical. CAS 144096-48-0. Formula C11H16O5. MW 228.2. Isolated from fungus A 6239. Tricyclic analog of agistatin A . Cholesterol biosynthesis inhibitor. Mycotoxin.
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AdipoGen Curvularin
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Chemical. CAS 10140-70-2. Formula C16H20O5. MW 292.3. Isolated from Penicillium sp. FKI-1938 Antibiotic. Antiprotozoal. Antifungal and phytotoxic compound. Anti-inflammatory. TGF-beta signaling inhibitor Anticancer compound. Inhibits expression of inducible nitric oxide synthase iNOS NOSII. Cell division inhibitor. Acetylcholinesterase AChE inhibitor.
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AdipoGen Siamycin I
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Chemical. CAS 164802-68-0. Formula C97H131N23O26S4. MW 2163.5. Isolated from Streptomyces sp. Antibiotic. Lariat peptide antiviral. Anti-HIV and anti-HSV Herpes simplex virus agent. Fsr quorum sensing inhibitor. Calmodulin-activated myosin light chain kinase MLCK inhibitor.
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