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| Product | Description | |
|---|---|---|
| 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine | 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine, a nucleotide analog, is a potent biomedical agent utilized to battle viral infections and neoplasms. It exerts its therapeutic effects through inhibiting DNA synthesis that results in the hindrance of replication of both tumor and virus cells. Its efficacy as a treatment approach holds immense promise in the biomedical industry. Synonyms: dCpdG; deoxycytidylyl-(3'-5')-deoxyguanosine; Deoxycytosine phosphate deoxyguanosine; dCpdG DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 15178-66-2. Molecular formula: C19H25N8O10P. Mole weight: 556.40. |  |
| 2'-Deoxycytidylyl-(3'-5')-thymidine | 2'-Deoxycytidylyl-(3'-5')-thymidine, a nucleotide analogue, holds potential as an antiviral agent against both HIV-1 and HIV-2. By inhibiting reverse transcriptase, viral replication is impeded, thus curbing infection. Research suggests that it may also be efficacious in combating cancerous cells. Synonyms: dCpdT DNA Dinucleotide (5'-3'); 2'-Dcpt. Grade: ≥95% by AX-HPLC. CAS No. 4829-64-5. Molecular formula: C19H26N5O11P. Mole weight: 531.40. | |
| 2-Deoxy-D-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 4-Amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-. Grade: ≥95%. CAS No. 2165469-21-4. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 2-Deoxy-D-arabino-hexonic acid calcium | 2-Deoxy-D-arabino-hexonic acid calcium, a calcium salt derivation of 2-Deoxy-D-arabino-hexonic acid, manifests itself as a promising pharmaceutical candidate with immense implications in studying sundry ailments, chiefly cancer and diabetes. Synonyms: D-arabino-Hexonic acid, 2-deoxy-, calcium salt (2:1); NSC 21558; 2-Deoxy-D-gluconic acid calcium salt; 2-Deoxygluconic acid calcium salt; Desonoic acid calcium salt. Grade: ≥97% by TLC. CAS No. 74516-89-5. Molecular formula: C6H12O6.1/2Ca. Mole weight: 398.37. | |
| 2-Deoxy D-arabino hexonic acid-δ-lactone | 2-Deoxy-D-arabino-hexonic acid-δ-lactone, an artificial hexose monosaccharide analogue, is frequently employed as a structure-building block for various antibiotic compounds such as streptomycin and kanamycin. It plays a key role in glycosylated protein biosynthesis and is extensively employed in researching glycan biosynthesis. Its beneficial prospects render it a desirable component of scientific inquiries. Synonyms: 2-Deoxy-D-glucono-1,5-lactone; (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one; D-arabino-Hexonic acid, 2-deoxy-, δ-lactone. CAS No. 91447-00-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-arabino-hexose propylene dithioacetal | 2-Deoxy-D-arabino-hexose propylene dithioacetal is an indispensable compound, selectively targeting the metabolic pathways of specific cancer cells to immensely hinder their proliferation. Synonyms: D-arabino-Hexose, 2-deoxy-, cyclic 1,3-propanediyl dithioacetal (9CI). CAS No. 91294-63-2. Molecular formula: C9H18O4S2. Mole weight: 254.37. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumor suppressor genes and, consequently, normalizing gene expression in cancerous cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16O5, Molecular Weight: 252.26. US Biological Life Sciences. |  Worldwide |
| 2-Deoxy-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a multifunctional compound of great importance in the field of compound with utilization spaning the research and development of glycosyl compounds, acting as a pivotal precursor for the generation of drugs incorporating galactose moieties. Synonyms: D-lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; lyxo-Hexose, 2-deoxy-. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-deoxy-D-gluconate 3-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2-deoxy-D-gluconate:NAD+ 3-oxidoreductase. This enzyme is also called 2-deoxygluconate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: 2-deoxygluconate dehydrogenase. Enzyme Commission Number: EC 1.1.1.125. CAS No. 37250-54-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0029; 2-deoxy-D-gluconate 3-dehydrogenase; EC 1.1.1.125; 37250-54-7; 2-deoxygluconate dehydrogenase. Cat No: EXWM-0029. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose is a glucose analog that acts as a competitive inhibitor of glucose metabolism, inhibiting glycolysis via its actions on hexokinase[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-DG; 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose. CAS No. 154-17-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-13966. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose Inhibitor. Uses: Scientific use. Product Category: T6742. CAS No. 154-17-6. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose. Group: Biochemicals. Grades: Purified. CAS No. 154-17-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose | 2-deoxy-D-glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. This results in the depletion in cellular ATP, the inhibition of protein glycosylation, and the disruption of ER quality control by inducing the unfolded protein response. 2-deoxy-D-glucose has been shown to cause cell cycle inhibition and cell death in in vitro models of hypoxia, induce autophagy, increase reactive oxygen species production, activate AMPK, and block tumor cell growth in animal models. Synonyms: 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose; 2-DG; 2 DG; 2DG. Grade: >98%. CAS No. 154-17-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-D-glucose | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID 32448989-5g. Molecular Weight 164.16. See USA prepack pricing. |  |
| 2-Deoxy-D-glucose | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID 32448989-25g. Molecular Weight 164.16. See USA prepack pricing. | |
| 2-Deoxy-D-glucose-[1-13C] | 2-Deoxy-D-glucose-[1-13C] is intended for use as an internal standard for 2-Deoxy-D-glucose. 2-Deoxy-D-glucose is a non-metabolizable glucose analogue that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. Synonyms: 2-Deoxy-D-arabinohexose-1-13C; 2-deoxy-D-[1-13C]glucose; 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-mannose-1-13C. Grade: ≥98% (HPLC). CAS No. 201612-55-7. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 2-Deoxy-D-glucose-1-13C | 2-Deoxy-D-glucose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-mannose-1-13C; 2-Deoxyglucose-1-13C; 2-Desoxy-D-glucose-1-13C; Ba 2758-1-13C; NSC 15193-1-13C. Grades: Highly Purified. CAS No. 201612-55-7. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-13C6 | 2-Deoxy-D-glucose-13C6. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-13C6; 2-Deoxy-D-mannose-13C6; 2-Deoxyglucose-13C6; 2-Desoxy-D-glucose-13C6; Ba 2758-13C6; NSC 15193-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| 2-deoxy-D-glucose-[1-d] | 2-deoxy-D-glucose-[1-d]. Synonyms: 2-deoxy-D-[1-2H]glucose; 2-deoxy-D-arabinohexose-1-2H; 2-deoxy-D-glucose-1-d; 2-deoxy-D-[1-2H]mannose. Molecular formula: C6H11DO5. Mole weight: 165.16. | |
| 2-Deoxy-D-glucose-[6-13C] | 2-Deoxy-D-glucose-[6-13C], is the labelled analogue of 2-Deoxy-D-glucose. 2-deoxy-D-Glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. Synonyms: 2-Deoxy-D-[6-13C]glucose; 2-Deoxy-D-glucose-13C; 2-deoxy-D-arabinohexose-6-13C. Grade: > 98%. CAS No. 119897-50-6. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 2-Deoxy-D-glucose-6-13C | 2-Deoxy-D-glucose-6-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-6-13C; 2-Deoxy-D-mannose-6-13C; 2-Deoxyglucose-6-13C; 2-Desoxy-D-glucose-6-13C; Ba 2758-6-13C; NSC 15193-6-13C. Grades: Highly Purified. CAS No. 119897-50-6. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-6-phosphate | 2-Deoxy-D-glucose-6-phosphate is an exquisite biochemical compound with prowess lying in the formidable suppression of glucose metabolism and cellular proliferation, thereby rendering it a promising harbinger for the research of specifically targeting malignant neoplasms. Synonyms: 2-Deoxy-D-arabino-hexose-6-phosphate. CAS No. 3573-50-0. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2-Deoxy-D-glucose 6-phosphate disodium | 2-Deoxy-D-glucose 6-phosphate disodium is an ATP-competitive, 2-deoxy-D-glucose non-competitive Hexokinase inhibitor, with a Ki value of 1.45 mM against bovine heart hexokinase. 2-Deoxy-D-glucose 6-phosphate disodium exerts ATP-competitive and 2-deoxy-D-glucose non-competitive inhibitory effects on bovine heart hexokinase. 2-DG inhibits glycolysis via the production and intracellular accumulation of 2-Deoxy-D-glucose 6-phosphate disodium, thereby inhibiting the functions of hexokinase and Glucose-6-phosphate isomerase, and inducing cell death. 2-Deoxy-D-glucose 6-phosphate disodium can be used in cancer-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33068-19-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139409A. | |
| 2-Deoxy-D-glucose-6-phosphate sodium salt | 2-Deoxy-D-glucose-6-phosphate sodium salt, an indispensable compound in the field of biomedicine, exhibits its vital role as a metabolic inhibitor by effectively impeding glycolysis through competitive inhibition of glucose uptake. With its remarkable ability to disrupt crucial energy processes in diseased cells, the compound shows immense potential in combating a wide range of illnesses such as cancers and viral infections. Synonyms: CID 16219287; 33068-19-8; DTXSID90585139; PUBCHEM_16219287; [(2,3,4-trihydroxy-6-oxohexyl)oxy]phosphonic acid sodium. CAS No. 33068-19-8. Molecular formula: C6H12NaO8P. Mole weight: 266.12. | |
| 2-Deoxy-D-glucose-d | 2-Deoxy-D-glucose-d. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-d; 2-Deoxy-D-mannose-d; 2-Deoxyglucose-d; 2-Desoxy-D-glucose-d; Ba 2758-d; NSC 15193-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO5, Molecular Weight: 165.16. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-d8 | 2-Deoxy-D-glucose-d8 is an isotopic analog of 2-Deoxy-D-glucose (D239000) which is an inhibitor of glucose metabolism and has been reported to reverse Lupus symptoms in mice in conjunction with metformin (M258815). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H4D8O5, Molecular Weight: 172.21. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-DIBOA | 2-Deoxy-DIBOA is a derivative of DIBOA (D422730), an allelopathic biochemical that is produced by grasses. This benzoxazinoid compound displays health-promoting effects in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 771-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H7NO3, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-DIMBOA | 2-Deoxy-DIMBOA is a derivative of DIMBOA (D232745) acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 69884-05-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9NO4, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribonic acid-1,4-lactone | 2-Deoxy-D-ribonic acid-1,4-lactone is an indispensable constituent within the biomedical domain, assuming a pivotal position in research of combating specific ailments such as diabetes and cancer. Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2-Deoxyribonolactone; rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. CAS No. 34371-14-7. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: A monosaccharide and a component of dna. Synonyms: 2-Deoxy-D-erythro-pentose; 2-Deoxy-D-arabinose; D-(-)-2-Deoxyribose; Deoxyribose; Thyminose. Grade: > 95 %. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose | 25g Pack Size. Group: Sugars. Formula: C5H10O4. CAS No. 533-67-5. Prepack ID 12691995-25g. Molecular Weight 134.13. See USA prepack pricing. | |
| 2-Deoxy-D-ribose-1-13C | 2-Deoxy-D-ribose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C. Grades: Highly Purified. CAS No. 478511-57-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-1-[13C] | 2-Deoxy-D-ribose-1-[13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxyribose-1-13C; 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C; Deoxyribose-1-13C; Thyminose-1-13C. Grade: 98%; 99% atom 13C. CAS No. 478511-57-8. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy-β-D-erythro-pentopyranose Triacetate. CAS No. 4258-1-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy- β-D-erythro-pentopyranose Triacetate. Grades: Highly Purified. CAS No. 4258-1-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-13C5 | 2-Deoxy-D-ribose-13C5. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5. Grades: Highly Purified. CAS No. 266998-43-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-[13C5] | 2-Deoxy-D-ribose-[13C5] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5; 2-deoxy-D-[UL-13C5]ribose. CAS No. 266998-43-0. Molecular formula: [13C]5H10O4. Mole weight: 139.09. | |
| 2-Deoxy-D-ribose-[2-13C] | 2-Deoxy-D-ribose-[2-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-deoxy-D-[2-13C]ribose; 2-deoxy-D-[2-13C]erythro-pentose. CAS No. 478511-60-3. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-2-13C | 2-Deoxy-D-ribose-2-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-2-13C; 2-Deoxy-D-arabinose-2-13C; D-(-)-2-Deoxyribose-2-13C. Grades: Highly Purified. CAS No. 478511-60-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-[5-13C] | 2-Deoxy-D-ribose-[5-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C; Deoxyribose-5-13C; Thyminose-5-13Cl; 2-deoxy-D-[5-13C]ribose. CAS No. 159838-86-5. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-5-13C | 2-Deoxy-D-ribose-5-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C. Grades: Highly Purified. CAS No. 159838-86-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-5,5-[d2] | 2-Deoxy-D-ribose-5,5-[d2] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-ribose-5,5-d2; 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2; 2-deoxy-D-[5,5'-2H2]erythro-pentose. Grade: ≥98%; 98% atom D. CAS No. 478511-68-1. Molecular formula: C5H8D2O4. Mole weight: 136.14. | |
| 2-Deoxy-D-ribose-5,5'-d2 | 2-Deoxy-D-ribose-5,5'-d2. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2. Grades: Highly Purified. CAS No. 478511-68-1. Pack Sizes: 2.5mg. Molecular Formula: C5H8D2O4, Molecular Weight: 136.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 5-Phosphate Disodium Salt | 2-Deoxy-D-ribose 5-Phosphate Disodium Salt is used in the chemoenzymatic preparation of deoxyribonucleosides as starting materials in the enzymic preparation of natural and modified purine and pyrimidine nucleosides. It is used in the synthesis of 2-Oxo-3-deoxy-6-phosphogluconate (ODPG) aldolase which is useful as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102916-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11Na2O7P, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose (98%) | 2-Deoxy-D-ribose (98%). CAS No. 533-67-5. Purity: 0.999. Product ID: ALC-FP-533675. Molecular formula: C5H10O4. Mole weight: 134.13. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Deoxy-D-ribose 99+% (HPLC) | 2-Deoxy-D-ribose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-anilide | 2-Deoxy-D-ribose-anilide is an intriguing compound extensively utilized in the realm of biomedical research, functioning as a precursor in the orchestration of antineoplastic compounds, along with its crucial involvement in the intricate realm of DNA damage repair. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 2-Deoxy-D-ribose diethyl thioacetal | 2-Deoxy-D-ribose diethyl thioacetal, an extensively employed compound within the biomedical sector, exhibits immense potential for therapeutic utilization. Its remarkable contribution lies in its role as a fundamental element in drug development endeavors, directed towards combating ailments associated with carbohydrate metabolism disruptions, such as diabetes and cancer. Synonyms: 2-Deoxy-D-ribose diethyl mercaptal; D-erythro-Pentose, 2-deoxy-, diethyl dithioacetal; D-erythro-Pentose, 2-deoxy-, diethyl mercaptal; Ribose, 2-deoxy-, diethyl mercaptal, D-. CAS No. 115214-11-4. Molecular formula: C9H20O3S2. Mole weight: 240.39. | |
| 2-deoxy-D-ribose-[tri-O-d] | 2-deoxy-D-ribose-[tri-O-d]. Synonyms: 2-deoxy-D-[tri-O-2H]ribose; 2-deoxy-D-[tri-O-2H]erythro-pentose; 2-deoxy-D-ribose-tri-O-d. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 2-deoxy-D-[UL-13C6]glucose | 2-deoxy-D-[UL-13C6]glucose. Synonyms: 2-deoxy-D-[UL-13C6]arabino-hexose. Molecular formula: 13C6H12O5. Mole weight: 170.11. | |
| 2-Deoxy-D-xylose | 2-Deoxy-D-xylose is a biomedical compound, used for studying diabetes. Functioning as a formidable antagonist to intestinal glucose assimilation, this unparalleled compound efficaciously orchestrates blood sugar equilibrium. Synonyms: (3R,4R)-3,4,5-trihydroxypentanal; 2-Deoxy-D-xylose; 5284-18-4; Desoxyxylose; SCHEMBL97624. CAS No. 5284-18-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-GDP trisodium | 2-Deoxy-GDP (dGDP) trisodium, a guanosine monophosphate (GMP) analogue, is 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[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dGDP trisodium; 2'-Deoxyguanosine-5'-diphosphate trisodium. CAS No. 102783-74-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013111. | |
| 2-deoxyglucose-6-phosphatase | Also active towards fructose 1-phosphate. Group: Enzymes. Synonyms: 2-deoxyglucose-6-phosphate phosphatase. Enzyme Commission Number: EC 3.1.3.68. CAS No. 65187-56-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3672; 2-deoxyglucose-6-phosphatase; EC 3.1.3.68; 65187-56-6; 2-deoxyglucose-6-phosphate phosphatase. Cat No: EXWM-3672. | |
| 2-deoxyglucosidase | This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O- and S-glycosyl compounds. Group: Enzymes. Synonyms: 2-deoxy-α-glucosidase; 2-deoxy-α-D-glucosidase. Enzyme Commission Number: EC 3.2.1.112. CAS No. 92480-05-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3795; 2-deoxyglucosidase; EC 3.2.1.112; 92480-05-2; 2-deoxy-α-glucosidase; 2-deoxy-α-D-glucosidase. Cat No: EXWM-3795. | |
| 2'-Deoxyguanosine | 2(acute)-Deoxyguanosine is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. It is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). It is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. It is useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides. Synonyms: Deoxyguanosine; Guanine deoxyriboside; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine. Grade: ≥95%. CAS No. 961-07-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2'-Deoxyguanosine | 2-Deoxyguanosine (Deoxyguanosine) is a purine nucleoside with a variety of biological activities. 2-Deoxyguanosine can induce DNA division in mouse thymus cells. 2-Deoxyguanosine is a potent cell division inhibitor in plant cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deoxyguanosine; Guanine deoxyriboside. CAS No. 961-07-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-17563. | |
| 2'-Deoxyguanosine-[1-13C] Monohydrate | 2'-Deoxyguanosine-[1-13C] Monohydrate. Synonyms: 2'-Deoxyguanosine hydrate (ribose-1-13C); 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-1-13C Monohydrate; Deoxyguanosine-1-13C Monohydrate; Guanine Deoxyriboside-1-13C Monohydrate; NSC 22837-1-13C. Grade: 98%; 98% atom 13C. CAS No. 478511-26-1. Molecular formula: C9[13C]H13N5O4.H2O. Mole weight: 286.25. | |
| 2'-Deoxyguanosine-1-13C Monohydrate | Isotope labelled analogue of 2-Deoxyguanosine, a nucleoside analog. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-13C Monohydrate; Deoxyguanosine-1-13C Monohydrate; Guanine Deoxyriboside-1-13C Monohydrate; NSC 22837-1-13C. Grades: Highly Purified. CAS No. 478511-26-1. Pack Sizes: 250ug. Molecular Formula: C913CH15N5O5, Molecular Weight: 285.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate | 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1',2',3',4',5'-13C5 Monohydrate; Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate; Guanine Deoxyriboside-1',2',3',4',5'-13C5 Monohydrate; NSC 22837-1',2',3',4',5'-13C5 Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C5H15N5O5, Molecular Weight: 290.22. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine-13C10 | 2'-Deoxyguanosine-13C10 (Deoxyguanosine-13C10; Guanine deoxyriboside-13C10) is 13C-labeled 2'-Deoxyguanosine (HY-17563). 2'-Deoxyguanosine (Deoxyguanosine) is deoxyguanosine. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deoxyguanosine-13C10; Guanine deoxyriboside-13C10. CAS No. 1245539-86-9. Pack Sizes: 1 mg. Product ID: HY-17563S2. | |
| 2-Deoxyguanosine-15N5 | 2-Deoxyguanosine-15N5 is an isotope labelled nucleoside analog of 2-Deoxyguanosine (D239550). Group: Biochemicals. Grades: Highly Purified. CAS No. 686353-29-7. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H1315N5O4, Molecular Weight: 272.209999999999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine-[15N5] | 2'-Deoxyguanosine-[15N5] is the labelled analogue of 2'-Deoxyguanosine, which is a purine nucleoside, similar to guanosine. Synonyms: 2-Deoxyguanosine-15N5; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-15N5; Deoxyguanosine-15N5; Guanine Deoxyriboside-15N5; NSC 22837-15N5; 2'-Deoxyguanosine-15N5. Grade: >95%. CAS No. 686353-29-7. Molecular formula: C10H13[15N]5O4. Mole weight: 272.21. | |
| 2'-deoxyguanosine[1'-d] monohydrate | Isotope labelled analogue of 2'-Deoxyguanosine, a nucleoside analog. Synonyms: [1'-2H]2'-deoxyguanosine monohydrate; 2'-deoxyguanosine-1'-d. Molecular formula: C10H14DN5O5. Mole weight: 286.26. | |
| 2'-Deoxyguanosine 3,5-Dibutanoate | 2'-Deoxyguanosine 3,5-Dibutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 79971-08-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2'-deoxyguanosine 3',5'-diphosphate | 2'-deoxyguanosine 3',5'-diphosphate. Alternative Names: 2'-deoxyguanosine 3',5'-diphosphate. CAS No. 16174-59-7. Product ID: ACM16174597. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2-Deoxyguanosine (D239550, Monohydrate) which is a nucleoside analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H17N5O16P4; xC6H15N, Molecular Weight: 587.161011899999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyguanosine which is a nucleoside analog. Synonyms: 2'-Deoxy-guanosine 5'-(Tetrahydrogen triphosphate)? 3'-(Dihydrogen phosphate) Triethylamine Salt. Molecular formula: C10H17N5O16P4 xC6H15N. Mole weight: 587.16. | |
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