Carbonyl compounds
Medchemexpress LLC 14-deoxy-11,12-didehydroandrographolide | 42895-58-9 | MFCD07778081 | 99.6% | 332.4 g/mol | C20H28O4 | 10 MG
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.
Medchemexpress LLC 14-Deoxy-11,12-didehydroandrographolide | 42895-58-9 | 332.43 | 5 MG
14-Deoxy-11,12-didehydroandrographolide | 42895-58-9 | 332.43 | 5 MG
Medchemexpress LLC 2'-Deoxy-5'-O-DMT-2'-fluorouridine | 146954-74-7 | 98.6% | 548.56 | 5 G
2'-Deoxy-5'-O-DMT-2'-fluorouridine is a nucleoside analogue and a 5'-O-DMTr-5-FUDR derivative with potent anti-yellow fever (YFV) activity. It shows 100% inhibition against YFV at 20 mM and is noncytotoxic at concentrations up to 20 mM. This product is for research use only.
- Nucleoside analogue
- Potent anti-yellow fever (YFV) activity
- Shows 100% inhibition against YFV at 20 mM
- Noncytotoxic at concentrations up to 20 mM
- Solid appearance, off-white to light yellow in color
Chemgenes Corporation 5 METHYL-DEOXY CYTIDINE N AC5G
5-Methyl-deoxy Cytidine (N-Ac) CE phosphoramidite, 5g
Chemgenes Corporation 5-Methyl-2'-deoxycytidine N, 100 g, Crystalline solid, ≥ 98% purity
5-Methyl-2'-deoxycytidine (5mdC) is a crucial modified nucleoside that plays a significant role in epigenetic regulation and nucleic acid synthesis. It acts as a substrate for DNA methyltransferases, enhancing oligonucleotide stability and sensitivity. This compound is instrumental in various biological applications, particularly in therapeutic oligonucleotide development, where it helps manage immune responses and control gene expression by influencing DNA methylation patterns and promoter regulation.
- Commonly used in epigenetics research
- Improves stability of oligonucleotide duplexes
- Enhances sensitivity of qPCR primers
- Critical for DNA/RNA synthesis
- Helps mitigate immune responses in therapeutic applications
- Crystalline solid form with high purity
Medchemexpress LLC 2-azido-2-deoxy-D-galactose | 68733-26-6 | MFCD09750682 | 98.0% | 205.17 g·mol⁻¹ | C6H11N3O5 | 50 MG
2-Azido-2-deoxy-D-galactose (98%) is an azido-functionalized galactose derivative provided as a white to off-white solid for laboratory research. It is used as a reactive sugar building block for incorporation into glycans, glycopeptides, and glycoconjugates, and is supported by analytical documentation for quality assurance.
- High purity (98.0%).
- Azido functional group enables bioorthogonal chemistry.
- Compatible with enzymatic and chemical glycosylation.
- Supplied as a stable, easy-to-handle solid.
- COA, SDS, and spectral reports available for verification.
Medchemexpress LLC 2-deoxy-D-glucose-d | 188004-07-1 | 98.0% | 165.16 g/mol | C6H11DO5 | 5 MG
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.
Medchemexpress LLC 6A-azido-6A-deoxy-β-cyclodextrin | 98169-85-8 | MFCD05864973 | 98.0% | 1160.00 g·mol⁻1 | C42H69N3O34 | 50 MG
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.
Medchemexpress LLC (2R,3S,5R)-2-(hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol | 16006-64-7 | MFCD29059892 | 95.0% | 249.27 g/mol | C12H15N3O3 | 5 MG
9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine is a purine nucleoside analogue used as a research reagent and reference compound in biochemical and anticancer studies. It functions as a nucleoside antimetabolite that can inhibit DNA synthesis and induce apoptosis. The compound is supplied as an off-white to light yellow solid and is characterized by CAS number 16006-64-7, molecular formula C12H15N3O3, and molecular weight 249.27 g/mol.
- Purity 95.0%.
- Available in small quantities, including 5 mg, for screening and reference use.
- Analytical documentation available: COA, 1H NMR, LCMS, and SDS.
- Suitable for studies of nucleoside metabolism and anticancer mechanisms.
- Solid form, easy to handle and store.
Apexbio Technology LLC 2-Deoxycytidine 5-monophosphate 1032-65-1 50mg
2-Deoxycytidine 5-monophosphate (CAS 1032-65-1) is a deoxycytosine nucleotide with a phosphate group linked to the 5 position of the deoxyribose sugar It serves as a fundamental building block in DNA synthesis participating in enzymatic processes involving DNA polymerases and repair enzymes This compound is widely utilized in studies of nucleic acid metabolism DNA replication and repair mechanisms Its incorporation into oligonucleotides and use in in vitro assays make it valuable for elucidating DNA-protein interactions and the dynamics of nucleic acid biochemistry
Medchemexpress LLC 2-azido-2-deoxy-D-galactose | 68733-26-6 | MFCD09750682 | 98.0% | 205.17 | C6H11N3O5 | 10 MG
2-Azido-2-deoxy-D-galactose is an azido-functionalized galactose derivative supplied at 98.0% purity, used as a synthetic building block in glycobiology and bioorthogonal chemistry for the preparation of glycoconjugates and labeled glycans.
- High purity (98.0%) suitable for research use.
- Azide functional group enables bioorthogonal click chemistry.
- Compatible with glycopeptide glycosylation and glycoconjugate synthesis.
- Soluble in water (~25 mg/mL; ultrasonic assistance recommended).
- Powder storage stability: -20°C (long term) and 4°C (short term).
- Supplied in research-scale package sizes for laboratory applications.
Medchemexpress LLC Rhamnose monohydrate | 10030-85-0 | 182.17 | 100 MG
Rhamnose monohydrate | 10030-85-0 | 182.17 | 100 MG