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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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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.
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Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside is a specialized glycobiology reagent used in carbohydrate chemistry and oligosaccharide synthesis. It functions as an ethyl thio-glycoside donor and is supplied for laboratory research applications where glycosylation steps or mechanistic studies of carbohydrate reactions are required.
Used as a glycosyl donor in carbohydrate synthesis.
Suitable for glycobiology and carbohydrate chemistry research.
Molecular formula C16H19NO6S.
Molecular weight 353.39 g/mol.
Provided as a stable solid for laboratory-scale experiments.
Recommended storage maintains long-term stability under cooled conditions.
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2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a cytidine analog. Cytidine analogs inhibit DNA methyltransferases and possess potential anti-metabolic and anti-tumor activities.
Cytidine analog
Inhibits DNA methyltransferases
Possesses anti-metabolic activity
Possesses anti-tumor activity
Nucleoside antimetabolite/analog
Related to oligonucleotides
Related to phosphoramidites
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2'-Deoxy-GDP (dGDP) trisodium is a guanosine monophosphate (GMP) analogue and a hypoxanthine phosphoribosyltransferase (HGPRT) inhibitor with an IC50 of 12.5 μM. HGPRT is a central enzyme in the purine recycling pathway of all protozoan parasites. It is for research use only and not sold to patients.
HGPRT inhibitor
Guanosine monophosphate (GMP) analogue
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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.
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3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (sodium), commonly called KDN sodium, is the sodium salt of a deoxy sialic acid used as a research reagent in glycobiology and metabolic studies. It is supplied in small-mass vials for laboratory use and intended for research applications; supporting documentation is provided by the supplier.
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2'-Deoxy-L-guanosine is the L-configuration of 2'-deoxyguanosine, provided as a research-grade deoxynucleoside. It selectively inhibits D-thymidine phosphorylation catalyzed by herpes simplex virus 1 thymidine kinase and is intended for biochemical and antiviral studies requiring L-configured nucleoside analogs.
High purity: 99.3% by HPLC.
Suitable for biochemical and antiviral research applications.
L-configured deoxynucleoside, analog of deoxyguanosine.
Molecular formula C10H13N5O4; molecular weight 267.24 g·mol⁻¹.
Available in small research quantities, e.g., 10 mg.
Manufacturer documentation available: data sheet, SDS, and COA.
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