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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-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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2'-Deoxy-2'-fluoro-β-D-arabinocytidine is a fluorinated nucleoside analogue used in biochemical and preclinical research. It functions as a modified cytidine analogue for studies of DNA synthesis inhibition, nucleic acid chemistry, and investigations of anticancer or antiviral activity. The compound is supplied as a solid for laboratory use and is documented with CAS and molecular formula identifiers.
Fluorinated cytidine analogue for studies of DNA synthesis and metabolism.
Applicable to cellular and biochemical assays investigating antitumor and antiviral effects.
Suitable for milligram-scale laboratory use as a solid reagent.
Serves as a building block in oligonucleotide and nucleic acid chemistry research.
Documented by CAS and molecular formula for compound traceability.
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3-Bromopyruvic acid (CAS 1113-59-3) abbreviated as 3-BP is a small molecule inhibitor that targets hexokinase II (HK2) an enzyme notably upregulated in cancerous cells By inhibiting HK2 activity (Ki 2 4 mM) 3-BP interferes with glycolytic energy metabolism leading to reduced tumor cell proliferation in hepatocellular carcinoma BEL-7402 cells In mouse xenograft models of hepatocellular carcinoma administration of 3-BP (50 mg/kg/day six days weekly for three weeks) results in decreased tumor growth and increased tumor necrosis This compound serves as a tool in oncology research particularly for studying glycolysis-dependent tumor metabolism
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cis-11-Hexadecenal has a fatty waxy odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes and air fresheners
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3-Bromopyruvic acid (CAS 1113-59-3) abbreviated as 3-BP is a small molecule inhibitor that targets hexokinase II (HK2) an enzyme notably upregulated in cancerous cells By inhibiting HK2 activity (Ki 2 4 mM) 3-BP interferes with glycolytic energy metabolism leading to reduced tumor cell proliferation in hepatocellular carcinoma BEL-7402 cells In mouse xenograft models of hepatocellular carcinoma administration of 3-BP (50 mg/kg/day six days weekly for three weeks) results in decreased tumor growth and increased tumor necrosis This compound serves as a tool in oncology research particularly for studying glycolysis-dependent tumor metabolism
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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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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MG 149 (Tip60 HAT inhibitor) is a selective and potent Tip60 inhibitor with IC50 of 74 uM similar potentcy for MOF(IC50= 47 uM). purity: 99%
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trans-2-Heptenal has a pungent grassy smell and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes and air fresheners
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2'-Deoxy-2'-fluoro-5-iodouridine is a purine nucleoside analog used in research to study DNA synthesis inhibition and apoptosis in cell and biochemical assays. It is supplied as a solid and as a ready-to-use DMSO solution and is intended for laboratory research use only.
High purity (99.46%) suitable for biochemical and cell-based studies.
Molecular formula C9H10FIN2O5 and molecular weight 372.09 g/mol.
Available as solid powders and 10 mM DMSO solutions for convenient use.
Useful as a tool compound in studies of nucleoside metabolism and antitumor activity.
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. N-trans-Feruloyltyramine (Feruloyltyramine)(NTF) has hepatoprotective effect. 2. NTF has antioxidative activity against A(beta)(1-42)-induced neuronal death. 3. NTF is likely to inhibit COX enzymes thereby suppressing P-selectin expression on platelets is a platelet aggregation inhibitor. 4. NTF inhibits melanogenesis in a dose-dependent manner NTF induces downregulation of tyrosinase resulted in suppression of melanin biosynthesis in murine B16 melanoma cells. purity: 99%
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