Complex Aldehydes
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Filtered Search Results
Medchemexpress LLC 3'-Azido-3'-deoxy-5-methylcytidine | 1282040-14-5 | 99.9% | 282.26 | 1 ML
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3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. It also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells. This compound is a click chemistry reagent, containing an Azide group, and can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Inhibits HIV-1 at an EC50 of 0.06 μM in PBM cells
- Inhibits XMRV at a CC50 of 43.5 μM in MCF-7 cells
- Functions as a click chemistry reagent
- Contains an Azide group for CuAAc reactions with Alkyne groups
- Participates in SPAAC reactions with DBCO or BCN groups
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Medchemexpress LLC 6-Azido-6-deoxy-D-glucose | 20847-05-6 | MFCD03265537 | 95.0% | 205.17 g/mol | C6H11N3O5 | 50 MG
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6-Azido-6-deoxy-D-glucose is an azide-functionalized glucose derivative used as a chemical reporter for metabolic labeling to visualize protein-specific glycosylation in living cells. Supplied as a powder with 95.0% purity, it is suitable for bioorthogonal click chemistry workflows and is stored under frozen conditions to preserve stability.
- Azide-functionalized glucose for metabolic labeling of glycoconjugates.
- Used to visualize protein-specific glycosylation in living cells.
- Provided as a powder with 95.0% purity.
- Molecular weight 205.17 g/mol; chemical formula C6H11N3O5.
- Store powder at -20°C; in solvent store at -80°C for up to 6 months.
- Suitable for azide-alkyne click chemistry tagging workflows.
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Cayman Chemical 2-deoxy-D-Glucose-13C6 1mg
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An internal standard for the quantification of 2-deoxy-D-glucose by GC- or LC-MS
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Medchemexpress LLC 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid sodium | 95.0% | C9H15NaO9 | 50 MG
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3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (KDN) sodium is a sialic acid. It protects the oligo/(poly)sialyl chains from exosialidases at the nonreducing terminal and plays a role in egg activation of salmonid fish. This compound is abundant in fetal cord red blood cells and malignant human ovarian cancer cells.
- Sialic acid
- Protects oligo/(poly)sialyl chains from exosialidases
- Plays a role in egg activation of salmonid fish
- Abundant in fetal cord red blood cells
- Abundant in malignant human ovarian cancer cells
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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 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | >85.0% | 1160.00 | C42H69N3O34 | 25 MG
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6A-azido-6A-deoxy-β-cyclodextrin is an azide-functionalized derivative of β-cyclodextrin used as a water-soluble click-chemistry reagent and bioconjugation building block. The azido group enables copper-catalyzed and strain-promoted azide-alkyne cycloaddition reactions for conjugation to alkyne-bearing molecules in chemical biology and drug-delivery research.
- Azide-functionalized for copper-catalyzed and strain-promoted azide-alkyne cycloaddition.
- Water-soluble β-cyclodextrin derivative for aqueous reactions.
- Suitable for bioconjugation and drug delivery research.
- Enables site-specific conjugation to alkyne-containing partners.
- Solid form, suitable for standard handling and storage.
- Compatible with common analytical methods such as HPLC and NMR.
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Medchemexpress LLC 2′-deoxy-2′-fluoroadenosine | 64183-27-3 | 99.7% | 269.24 g/mol | C10H12FN5O3 | 100 MG
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2′-Deoxy-2′-fluoroadenosine is a fluorinated deoxyadenosine nucleoside analog used in biochemical research for its antiviral and antitumor activity. It can be incorporated into DNA to disrupt viral or cancer cell replication and is used as a building block for synthesis of 2′-fluoro-modified oligonucleotides. The compound can be enzymatically converted to 2-fluoroadenine, enabling enzyme-directed activation studies.
- Fluorinated deoxyadenosine nucleoside analog.
- Interferes with DNA replication in viral and tumor models.
- Useful for synthesis of 2′-fluoro-modified oligonucleotides.
- High purity suitable for research applications (≈99.7%).
- Available in mg-scale pack sizes for laboratory use.
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Medchemexpress LLC 9H-purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl) | 20227-41-2 | MFCD12911815 | 99.9% | 269.24 | C10H12FN5O3 | 100 MG
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2'-Deoxy-2'-fluoroarabinoadenosine is a fluorinated deoxyadenosine nucleoside analogue used in research on antiviral and anticancer mechanisms and as a building block for modified oligonucleotides.
- High purity: 99.92% by LCMS.
- White to off-white solid appearance.
- Molecular weight 269.24; formula C10H12FN5O3.
- CAS number 20227-41-2 for clear identification.
- Storage: keep at 4°C protected from light; in solvent store at -80°C (6 months) or -20°C (1 month).
- Analytical data consistent with structure (1H NMR, LCMS).
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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 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.
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Aobchem AOBCHEM
5000921429 1- 4- 1-METHYLETHYL THIO PHEN
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Aobchem AOBCHEM
5000926894 1- 4- 4-CHLOROPHENYL THIO PHE
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Apexbio Technology LLC 4-Thio-dTTP 50ul (100 mM)
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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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4-Thio-dTTP is a nucleotide analog structurally similar to thymidine triphosphate (dTTP) It incorporates into DNA strands during enzymatic synthesis modifying nucleic acid interactions and affecting the activities of enzymes involved in DNA replication and repair 4-Thio-dTTP exerts its biological activity through incorporation into DNA enabling the study of DNA polymerase fidelity replication kinetics enzyme-substrate interactions and mechanisms of DNA damage responses Based on these biochemical properties 4-Thio-dTTP holds research potential in applications such as investigating DNA synthesis regulation enzymatic mechanisms and pathways related to cancer and genomic instability
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Apexbio Technology LLC Thio-TEPA 10mM (in 1mL DMSO)
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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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B3742 is a small molecule developed for biomedical research designed to modulate specific intracellular signaling pathways It exerts its action by selectively interacting with target proteins involved in cellular regulatory mechanisms thereby influencing downstream processes such as cell proliferation and apoptosis B3742 has been utilized in vitro to investigate pathway-specific biological outcomes enabling the elucidation of molecular mechanisms underlying various disease models This compound serves as a valuable tool for researchers exploring signal transduction cellular response modulation and potential therapeutic targets in preclinical studies
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Medchemexpress LLC D-melibiose | 585-99-9 | MFCD00168065 | >=98.0% | 342.30 | C12H22O11 | 10 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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D-melibiose is an analytical reference standard intended for research and analytical applications. It is a disaccharide composed of galactose and glucose linked by an alpha (1-6) glycosidic bond, supplied as a material for calibration, method development, and quantitative assays.
- Analytical reference for calibration and method validation.
- Suitable for chromatographic and mass spectrometry assays.
- Disaccharide composition: galactose and glucose with alpha (1-6) glycosidic linkage.
- Molecular formula C12H22O11; molecular weight 342.30 g/mol.
- CAS number 585-99-9 for unambiguous identification.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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