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Filtered Search Results
Medchemexpress LLC 2'-Deoxy-2'-fluoro-β-D-arabinocytidine | 56632-83-8 | 99.9% | 245.21 g/mol | C9H12FN3O4 | 1 ML
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2'-Deoxy-2'-fluoro-β-D-arabinocytidine is a fluorinated cytidine nucleoside analog provided for biochemical and cell-based research. It is supplied as solid material or as a ready-to-use 10 mM solution in DMSO, and is characterized by a molecular weight of 245.21 g/mol, CAS 56632-83-8, and high reported purity.
- Ready-to-use 10 mM solution in DMSO for rapid assay setup.
- Also available as solid in multiple mass sizes for custom preparation.
- High purity suitable for analytical and biological experiments.
- Fluorinated nucleoside analog useful for incorporation and enzymatic studies.
- Documentation provided: datasheet, certificate of analysis, and safety data sheet.
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Medchemexpress LLC 14-Deoxy-11,12-didehydroandrographolide | 42895-58-9 | 332.43 | 50 MG
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14-Deoxy-11,12-didehydroandrographolide is a noncytotoxic analogue of Andrographolide, primarily known for inhibiting NF-κB activation. This compound has demonstrated efficacy in a mouse asthma model, where it effectively reduces inflammatory cell recruitment, cytokine production (IL-4, IL-5, IL-13), serum IgE synthesis, pulmonary eosinophilia, mucus hypersecretion, mast cell degranulation, and airway hyper-responsiveness.
- Inhibits NF-κB activation
- Reduces inflammatory cell recruitment into bronchoalveolar lavage fluid
- Decreases IL-4, IL-5, IL-13, and eotaxin production
- Suppresses serum IgE synthesis
- Mitigates pulmonary eosinophilia and mucus hypersecretion
- Prevents mast cell degranulation
- Alleviates airway hyper-responsiveness in asthma models
- Reduces resistance and restores Cdyn in OVA-challenged mice
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Medchemexpress LLC 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil | 69123-94-0 | MFCD00870798 | 98.0% | 246.19 g·mol⁻1 | C9H11FN2O5 | 500 MG
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1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a fluorinated nucleoside analogue provided for research use. It exhibits reported antiviral activity and is characterized by defined physicochemical properties and batch-specific quality documentation for reliable use in in vitro and in vivo studies.
- Fluorinated nucleoside analogue with reported antiviral activity.
- Purity ≥98.0%.
- Chemical formula C9H11FN2O5; molecular weight 246.19 g·mol⁻1.
- White to off-white solid form, soluble in DMSO (100 mg/mL).
- Storage stability: powder -20°C (long-term) or 4°C (short-term); solutions -80°C for extended storage.
- Supplied with batch-specific certificate of analysis for quality verification.
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eMolecules 97614-44-3 | 2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate | Ambeed | MFCD15144963 | 423.234 | C19H16BrFO5 | 98.000 | F[C@@H]1[C@@H](Br)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 | 25g | 844725138
2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl bromide 3,5-dibenzoate | Ambeed | 97614-44-3 | MFCD15144963 | 423.234 | C19H16BrFO5 | 98.000 | F[C@@H]1[C@@H](Br)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 | 25g | 844725138
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Medchemexpress LLC 14-deoxy-11,12-didehydroandrographolide | 42895-58-9 | MFCD07778081 | 99.6% | 332.4 g/mol | C20H28O4 | 10 MG
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14-Deoxy-11,12-didehydroandrographolide is a diterpene lactone analogue of andrographolide used as a research reagent. It has been reported to inhibit NF-κB activation and is applied in studies of inflammation and cancer signaling pathways.
- Diterpene lactone with molecular formula C20H28O4.
- Reported inhibitor of NF-κB activation in cellular assays.
- High purity suitable for analytical and biological studies.
- Available in small research pack sizes (for example, 10 mg) for screening and assay development.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | 99.8% | 851.90 g·mol⁻¹ | C46H51FN5O8P | 10 MG
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2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a protected cytidine phosphoramidite monomer intended for use in automated solid-phase oligonucleotide synthesis. Its 2'-fluoro arabino configuration and benzoyl protection facilitate incorporation of modified cytidine residues into synthetic oligonucleotides for research applications in nucleic acid modification, therapeutic oligonucleotides, and epigenetic studies.
- Suitable for automated solid-phase oligonucleotide synthesis.
- Enables incorporation of 2'-fluoro arabino cytidine into oligonucleotides.
- Benzoyl-protected nucleobase improves stability during synthesis.
- High purity supports consistent coupling efficiency.
- Supplied in a small research pack for method development and optimization.
- White to off-white solid form, easy to handle and store.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 3'-azido-3'-deoxy-5-fluorocytidine | 2095417-18-6 | 99.9% | 286.22 g/mol | C9H11FN6O4 | 5 MG
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3'-Azido-3'-deoxy-5-fluorocytidine is a cytidine derivative used as a click-chemistry reagent for bioorthogonal labeling and conjugation. It contains an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC) reactions, and is supplied as a white to off-white solid with high reported purity.
- Contains an azide functional group for bioconjugation.
- Compatible with CuAAC and strain-promoted click reactions.
- Reported purity 99.9%.
- Soluble in DMSO (≈140 mg/mL).
- Stable as a powder at -20 °C for long-term storage.
- Available in small research quantities and solution formulations.
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Cayman Chemical 5-deoxy-D-RIbose 250mg
A building block; has been used in the synthesis of carcinolytic compounds
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Medchemexpress LLC 2′-deoxy-5-methylisocytidine | 19316-88-2 | 99.6% | 241.24 | C10H15N3O4 | 10 MG
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2′-Deoxy-5-methylisocytidine is a deoxy nucleoside analog used as a research reagent in nucleoside chemistry and nucleic acid studies. It is provided as a solid powder intended for laboratory research use only and is typically stored at -20°C to preserve stability.
- Purine nucleoside analog suitable for biochemical and nucleic acid research.
- High reported purity (~99.6%) supports reproducible experimental results.
- Supplied as a powder for flexible handling and dissolution in common solvents.
- Suitable for synthesis, analytical characterization, and method development.
- Long-term stability when stored at -20°C under recommended conditions.
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Medchemexpress LLC 1-O-Methyl-2-2-deoxy-D-ribose | 60134-26-1 | C6H12O4 | 25 G
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1-O-Methyl-2-deoxy-D-ribose is a ribose derivative obtained through a one-step reaction by introducing a methoxy protective group at the anomeric carbon position under acidic conditions, which assists in the acquisition of 2-deoxy-D-ribose. It can be used in research for the synthesis of chemical materials.
- Ribose derivative
- One-step synthesis
- Facilitates 2-deoxy-D-ribose acquisition
- Research utility in chemical materials synthesis
- Available documentation: Data sheet, SDS, and handling instructions
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Medchemexpress LLC Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside | 130539-43-4 | MFCD28167068 | 98.0% | 353.39 g/mol | C16H19NO6S | 250 MG
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Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside (CAS 130539-43-4) is a phthalimido-protected thio-β-D-glucopyranoside used as a research reagent in carbohydrate chemistry and synthetic method development. It features a phthalimido group at the 2-position and an ethyl thio linkage at the anomeric center; molecular formula C16H19NO6S, molecular weight 353.39 g/mol. For research use only.
- Phthalimido protecting group at the 2-position.
- Ethyl thio linkage at the anomeric center.
- Molecular formula C16H19NO6S; molecular weight 353.39 g/mol.
- Appearance: powder.
- Suitable for carbohydrate synthesis and method development.
- Typical purity reported as 98% (supplier dependent).
- For research use only; not for human or clinical use.
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Apexbio Technology LLC 2-Deoxy-D-ribose(Synonyms: 2-Deoxy-D-arabinose, D-2-Deoxyribose, 2-Deoxyribose, D-Deoxyribose, D-erythro-Pentose), 500mg, CAS: 533-67-5.
2-Deoxy-D-ribose (CAS 533-67-5) is a naturally occurring pentose analog commonly utilized in organic synthesis and biomedical research This compound exerts biological activity by triggering apoptosis through suppression of glutathione synthesis and enhancement of cellular glutathione export sensitizing cells toward oxidative stress-induced apoptosis Additionally 2-deoxy-D-ribose serves as an intermediate in the stereoselective preparation of dipyrrolyl alkanols from pyrrole derivatives in reactions catalyzed by montmorillonite KSF clay
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Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | C46H51FN5O8P | 250 MG
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2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog that works by inhibiting DNA methyltransferases. This compound shows potential anti-metabolic and anti-tumor activities.
- Cytidine analog
- Inhibits DNA methyltransferases
- Possesses potential anti-metabolic activities
- Possesses potential anti-tumor activities
- High purity (99.84%)
- Appears as a white to off-white solid
- Stable under recommended storage conditions
- For research use only
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Medchemexpress LLC 2′-Deoxy-N-methylguanosine | 19916-77-9 | C11H15N5O4 | 5 MG
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2'-Deoxy-N2-methylguanosine, a DNA adduct, is a purine nucleoside analog. These analogs are known to have broad antitumor activity, particularly against indolent lymphoid malignancies.
- DNA adduct
- Purine nucleoside analog
- Exhibits broad antitumor activity against indolent lymphoid malignancies
- Anticancer mechanisms involve inhibiting DNA synthesis and inducing apoptosis
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Medchemexpress LLC 2'-deoxy-2'-fluoro-5-iodouridine | 55612-21-0 | MFCD17214423 | 99.5% | 372.09 g/mol | C9H10FIN2O5 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2'-Deoxy-2'-fluoro-5-iodouridine is a purine nucleoside analog used in research to study DNA synthesis inhibition and apoptosis in cell and biochemical assays. It is supplied as a solid and as a ready-to-use DMSO solution and is intended for laboratory research use only.
- High purity (99.46%) suitable for biochemical and cell-based studies.
- Molecular formula C9H10FIN2O5 and molecular weight 372.09 g/mol.
- Available as solid powders and 10 mM DMSO solutions for convenient use.
- Useful as a tool compound in studies of nucleoside metabolism and antitumor activity.
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