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Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
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2-Deoxy-D-glucose-d is a deuterium-labeled analog of 2-deoxy-D-glucose used as a stable-isotope tracer and reagent for studies of glucose metabolism. It functions as a competitive glucose analog and is used in biochemical assays to probe glycolysis and hexokinase-related pathways.
Deuterium-labeled analog suitable for metabolic tracing.
Useful for studying glycolysis and hexokinase activity.
High purity (98.0%), suitable for analytical applications.
Supplied in small research-scale quantities for isotope-labeling experiments.
Molecular formula C6H11DO5; molecular weight 165.16 g/mol.
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2'-Deoxy-2'-fluoro-5-iodouridine (FIRU) is a purine nucleoside analog used in biochemical and cancer research to probe DNA synthesis and nucleoside metabolism. It is supplied in solution and solid forms for laboratory use; certificates of analysis and safety data sheets are available.
High purity (99.5%).
Molecular weight 372.09 g/mol.
Chemical formula C9H10FIN2O5.
Available as 10 mM solution in DMSO (1 mL) and solid vials (25-500 mg).
Suitable for nucleoside metabolism and antimetabolite studies.
Certificate of analysis and safety data sheet available.
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6-Azido-6-deoxy-D-galactose 95% can be used as a substrate in enzymology to study the activity and specificity of galactosyltransferases and other glycosylation enzymes
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5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine (2 3 -Di-O-acetyl-5 -deoxy-5-fluorocytidine) is an antiviral compound that inhibits HBV reverse transcriptase activity 5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine shows potential to control HBV replication in vitro 5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine as a nucleoside analog may provide a new option for the suppression of chronic hepatitis B[1]
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1-Deoxy-1-morpholino-D-fructose is a fructose-derived biochemical reagent used in sugar science research and biochemical assays. It is a solid carbohydrate derivative with chemical formula C10H19NO6 and molecular weight 249.26 g/mol, typically supplied at ≥97.0% purity.
Suitable for biochemical assays and sugar chemistry research.
High purity (≥97.0%) reduces analytical interference.
Available in 100 mg, 250 mg, 500 mg, 1 g, and larger pack sizes.
Powder stability: -20°C (3 years) or 4°C (2 years); in solvent stability is shorter.
Molecular formula C10H19NO6 and molecular weight 249.26 g/mol.
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6A-azido-6A-deoxy-β-cyclodextrin is a mono-substituted β-cyclodextrin bearing an azide functional group at the 6A position. It is a water-soluble derivative commonly used as a linker in click chemistry for bioconjugation and for host-guest complexation studies.
Contains an azide group for CuAAC and SPAAC click reactions.
High purity (98.0%).
Water-soluble mono-substituted β-cyclodextrin.
Suitable for bioconjugation and host-guest complexation studies.
Solid form for straightforward handling and weighing.
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A reducing sugar; increases levels of ROS in HL-60 human leukemia cells at 15 mM; induces tubulogenesis and migration of BAE cells at 10 µM; topical administration of 2-deoxy-D-ribose increases blood vessel formation and accelerates wound healing in a rat full-thickness cutaneous wound model
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3′-Deoxy-3′-fluoroguanosine is a fluorinated guanosine nucleoside analogue used in biochemical and antiviral research. It is employed to study viral RNA synthesis and polymerase interactions and is supplied as a high-purity solid suitable for laboratory assays.
Fluorinated guanosine nucleoside analogue
Used to probe viral RNA synthesis and polymerase activity
Molecular formula C10H12FN5O4
Molecular weight 285.23 g/mol
CAS number 123402-21-1
Purity >98.0%
Supplied as a solid (powder) for research use
Also available as concentrated solution preparations for in vitro assays
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2-Acetamido-2-deoxy-D-glucono-1,5-lactone (CAS 19026-22-3) is a carbohydrate-derived δ-lactone supplied as a research reagent at 90% purity. It is used in sugar chemistry and biochemical studies as a substrate or intermediate for enzyme assays, method development, and analytical testing. Handle and store under standard laboratory conditions to preserve stability.
90% purity suitable for research and analytical applications.
White crystalline solid with molecular formula C8H13NO6.
Useful as a substrate or intermediate in carbohydrate chemistry and enzyme assays.
Available in small laboratory pack sizes for method development.
Store as recommended to maintain compound stability.
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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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3'-Azido-3'-deoxy-5-methylcytidine is an azide-functionalized nucleoside derivative used as an antiviral research reagent and a click-chemistry building block. The compound has reported inhibitory activity in cell-based antiviral assays and is suitable for copper-catalyzed and strain-promoted azide-alkyne cycloaddition bioconjugation.
Azide-functionalized nucleoside for bioconjugation via CuAAC and SPAAC.
Reported antiviral activity in cell-based assays, including XMRV and HIV-1 reverse transcriptase inhibition.
Molecular formula C10H14N6O4 and molecular weight 282.26 g/mol.
High purity (99.9%) suitable for research applications.
Light yellow to yellow solid supplied in small-mass laboratory packs.
Storage: powder at -20°C (long term) or 4°C; in solvent at -80°C or -20°C.
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6-Amino-6-deoxy-β-cyclodextrin is an amino-substituted β-cyclodextrin supplied for research use. It functions as a host molecule in supramolecular chemistry and as a building block for conjugation or derivatization where a primary hydroxyl is replaced by an amino group.
Provides an amino functional handle for derivatization.
Suitable as a host molecule for host-guest and supramolecular studies.
Purity 95.0%.
Molecular formula C42H71NO34; molecular weight 1134.00 g/mol.
Available in small research packs with COA and SDS available.
Store under nitrogen at 4°C; in solvent, -80°C (6 months) or -20°C (1 month).
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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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