Carbonyl compounds
Apexbio Technology LLC (±)-5'-Chloro-5'-deoxy-ENBA 103626-26-2 10mg
racemic Baclofen -5p-Chloro-5p-deoxy-ENBA is a small-molecule agonist targeting the adenosine A1 receptor It is designed to activate adenosine A1 receptor-mediated signaling thereby regulating neuroprotective cardioprotective and nociceptive pathways racemic Baclofen -5p-Chloro-5p-deoxy-ENBA exerts its biological activity primarily through activation of the adenosine A1 receptor In animal models administration of this compound alleviates inflammatory and neuropathic pain behaviors by modulating both peripheral and central pain pathways and influencing glial cell responses without affecting motor coordination or cardiovascular function In experimental models of Parkinson s disease it reduces L-DOPA-induced abnormal involuntary movements through modulation of striatonigral GABAergic neurotransmission Based on these pharmacological properties racemic Baclofen -5p-Chloro-5p-deoxy-ENBA holds research potential in pain management and movement disorders
Medchemexpress LLC 5 -Deoxy-2 3 -di-O- 50g
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]
Medchemexpress LLC 15-deoxy- 12 14-Pros 1mg | 85235-11-6 | 334.45 g/mol | C20H30O4 | 1 MG
15-deoxy-Δ12,14-Prostaglandin D2 is a biologically active metabolite of prostaglandin D2 supplied as a high-purity research standard for in vitro pharmacology and biochemical studies.
- Purity 98.0%.
- Molecular formula C20H30O4.
- Molecular weight 334.45 g/mol.
- Appearance colorless to light yellow (liquid).
- Supplied as a 1 mg quantity suitable for analytical and biochemical assays.
Medchemexpress LLC 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 1404463-12-2 | C46H51FN5O8P | 5 MG
2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog. Cytidine analogs work by inhibiting DNA methyltransferases and have potential anti-metabolic and anti-tumor activities.
- Purity: 99.84%
- Appearance: Solid
- Color: White to off-white
- For research use only
Medchemexpress LLC 1-O-Methyl-2-deoxy-D-ribose | 60134-26-1 | C6H12O4 | 10 G
1-O-Methyl-2-deoxy-D-ribose is a ribose derivative obtained via a one-step reaction by introducing a methoxy protective group at the anomeric carbon position under acidic conditions, facilitating the acquisition of 2-deoxy-D-ribose. It is utilized in research on the synthesis of chemical materials.
- Ribose derivative
- Obtained through a one-step reaction
- Facilitates acquisition of 2-deoxy-D-ribose
- Utilized in research on chemical material synthesis
Medchemexpress LLC 5'-Deoxy-5-fluorocytidine | 66335-38-4 | 99.9% | 245.21 | 25 G
5'-Deoxy-5-fluorocytidine is a cytidine analog and a metabolite of Capecitabine. It undergoes enzymatic conversions in the body, ultimately producing 5-fluorouracil, which exerts anti-tumor effects. This compound is used in research for various solid tumors.
- Cytidine analog
- Metabolite of Capecitabine
- Converted to 5-fluorouracil for anti-tumor effects
- Utilized in research for solid tumors, including colorectal cancer, non-small cell lung cancer, and breast cancer
- Inhibits proliferation of chemotherapy-resistant A549 paraclone cells in vitro
Cayman Chemical 4-deoxy-4α-Phorbol, Purity: ≥98%, CAS: 37415-57-9, 10 mg
A tetracyclic diterpene found in croton oil; has been used in the semisynthesis of inhibitors of the HIV-1-induced cytopathic effect on MT-4 cells and 4a-phorbol esters
Medchemexpress LLC 9-(2-deoxy-beta-D-ribofuranosyl)-6-methylpurine | 16006-64-7 | MFCD29059892 | 95.0% | 249.27 g·mol^-1 | C12H15N3O3 | 10 MG
9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine is a deoxyribonucleoside derivative of 6-methylpurine supplied as an off-white to light yellow powder for research use in biochemical and medicinal chemistry applications. The product is provided with analytical documentation and recommended cold-storage conditions.
- Purity 95.0%.
- CAS number 16006-64-7.
- Molecular weight 249.27 g·mol^-1.
- Supplied as an off-white to light yellow powder.
- Recommended storage: powder at -20°C for long-term storage; in solvent at -80°C for extended stability.
- Documentation available: data sheet, certificate of analysis, and safety data sheet.
Cayman Chemical 2-deoxy-D-Glucose-13C6, Purity: ≥95% (mixture of isomers), 10 mg
An internal standard for the quantification of 2-deoxy-D-glucose by GC- or LC-MS
Medchemexpress LLC 6-azido-6-deoxy-D-glucose | 20847-05-6 | MFCD03265537 | 95.0% | 205.17 g·mol⁻¹ | C6H11N3O5 | 10 MG
6-Azido-6-deoxy-D-glucose is an azido-modified glucose analog used as a chemical reporter to visualize protein-specific glycosylation in living cells and as a reagent for biochemical assays. The azide at the 6-position enables bioorthogonal labeling (for example, click chemistry) of glycoconjugates in biological systems.
- Purity: 95%
- Molecular weight: 205.17 g·mol⁻¹
- Chemical formula: C6H11N3O5
- CAS number: 20847-05-6
- Storage: powder -20°C (up to 3 years); in solvent -80°C (up to 6 months) or -20°C (up to 1 month)
- Application: visualizing protein-specific glycosylation in living cells and biochemical assays
Medchemexpress LLC 1-Deoxy-1-(octylamino)-D-glucitol | 23323-37-7 | 293.40 | 500 G
1-Deoxy-1-(octylamino)-D-glucitol is a biochemical reagent used in glycobiology research. Glycobiology focuses on the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, the enzymology of glycan formation and degradation, protein-glycan recognition, and the biological roles of glycans. This field is relevant to basic research, biomedicine, and biotechnology.
- Application: Biochemical reagent for glycobiology research
- Research area: Studies of sugar structure, synthesis, biology, and evolution
- Related fields: Carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition
Medchemexpress LLC 2'-deoxy-2'-fluoro-β-D-arabinocytidine | 56632-83-8 | 99.9% | 245.21 g/mol | C9H12FN3O4 | 100 MG
2'-Deoxy-2'-fluoro-β-D-arabinocytidine is a fluorinated nucleoside analogue used as a research reagent in studies of nucleoside metabolism and antitumor activity. It is provided in high-purity solid and solution formats for laboratory use and is intended for research purposes only.
- High purity (manufacturer reported 99.92%).
- CAS registry number 56632-83-8 for unambiguous identification.
- Molecular formula C9H12FN3O4 and molecular weight 245.21 g/mol.
- Available in multiple sizes and as DMSO solutions for assay use.
- Suitable for studies of DNA synthesis inhibition and apoptosis in cancer research.
- For research use only; not for clinical or human use.
Medchemexpress LLC 2'-deoxy-2'-fluoroarabino inosine | 98983-40-5 | 95.0% | 270.22 g·mol⁻¹ | C10H11FN4O4 | 10 MG
2'-Deoxy-2'-fluoroarabino inosine is a purine nucleoside analog provided as a white to off-white solid for research use. It is used as a nucleoside antimetabolite in biochemical and medicinal chemistry studies and is supplied with a supplier certificate of analysis.
- White to off-white solid appearance.
- Molecular formula C10H11FN4O4.
- Molecular weight 270.22 g·mol⁻¹.
- Purity 95.0% (NMR).
- Storage: 4°C under nitrogen; in solvent, -80°C up to 6 months or -20°C up to 1 month.
- Intended for research applications as a nucleoside analog.
Medchemexpress LLC 5 -Deoxy-2 3 -di-O- 10g
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]
Medchemexpress LLC 2'-Deoxy-2'-fluoroinosine | 80049-87-2 | C10H11FN4O4 | 1 G
2'-Deoxy-2'-fluoroinosine is a purine nucleoside analog. These analogs exhibit broad antitumor activity, particularly against indolent lymphoid malignancies, and their anticancer mechanisms involve inhibiting DNA synthesis and inducing apoptosis.
- Purine nucleoside analog
- Has broad antitumor activity targeting indolent lymphoid malignancies
- Anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis