A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2'-Deoxycytidine hydrochloride | 2'-Deoxyguanosine HCl is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. Synonyms: 2'-Deoxycytidine monohydrochloride; Deoxycytidine hydrochloride; NSC 83251; NSC83251; NSC-83251. Grade: ≥ 97%. CAS No. 3992-42-5. Molecular formula: C9H13N3O4.HCl. Mole weight: 263.68. |  |
| 2'-Deoxycytidine hydrochloride | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O4 ·HCl. CAS No. 3992-42-5. Prepack ID 14554862-1g. Molecular Weight 263.68. See USA prepack pricing. |  |
| 2'-Deoxycytidine hydrochloride | 2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-Deoxycytidine monohydrochloride; Deoxycytidine hydrochloride; NSC 83251. CAS No. 3992-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-17564. |  |
| 2'-Deoxycytidine Hydrochloride 99+% | 2'-Deoxycytidine Hydrochloride 99+%. Group: Biochemicals. Alternative Names: 2''-dC·HCl; Cytosine deoxyriboside hydrochloride; 1-(2-Deoxy- β -D-ribofuranosyl) cytosine. Grades: Reagent Grade. CAS No. 3992-42-5. Pack Sizes: 1g, 5g, 25g, 100g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxycytidine (N-Ac) | 2'-Deoxycytidine (N-Ac) is a nucleoside analogue hailed by the biomedical industry for extensive research and drug development endeavors. By exerting a pivotal influence on impeding DNA research and development and facilitating cellular apoptosis, this nucleoside analogue emerging triumphant. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 2'-Deoxycytidine (N-Bz) | 2'-Deoxycytidine (N-Bz) is serving as a crucial and extensively employed compound within the compound industry holding promise for research and development of combatting diverse diseases, notably cancer. Manifesting its importance, this compound assuming a notable position in advancing the field of antiviral and antitumor medicine through targeted manipulation of nucleoside metabolism. Grade: ≥ 98% by HPLC. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| 2'-Deoxycytidine (N-iBu) | 2'-Deoxycytidine (N-iBu) is a key compound extensively employed in the biomedical industry, playing an integral part in the synthesis of nucleosides, nucleotides and oligonucleotides. Due to its multifaceted attributes, this indispensable product holds immense potential in unravelling novel research strategies for diverse afflictions such as cancer, viral infections and genetic disorders. Grade: ≥ 98% by HPLC. Molecular formula: C13H19N3O5. Mole weight: 297.31. | |
| 2'-Deoxycytidine (N-PAC) | 2'-Deoxycytidine (N-PAC) is a nucleoside analogue playing a crucial role in the development of antiviral and antitumor drugs. Grade: ≥ 98% by HPLC. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 2'-Deoxycytidine P'''-5'-ester with uridine 5'-(pentahydrogen tetraphosphate) sodium salt | 2'-Deoxycytidine P'''-5'-ester with uridine 5'-(pentahydrogen tetraphosphate) sodium salt. Group: Biochemicals. Alternative Names: Denufosol; Uridine 5'-(pentahydrogen tetraphosphate), P'5'-ester 2'-deoxycytidine. Grades: Highly Purified. CAS No. 318250-11-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H23N5Na4O21P4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine | 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine, a nucleoside analogue, is a potent antiviral drug utilized by the biomedical industry to combat the insidious Hepatitis B and C viruses. Its mode of action lies in its inhibitory nature, as it halts viral RNA from reverse transcribing into DNA, effectively impeding transmission and replication of the virus. Synonyms: dCpdG; [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane; DCPDG Ammonium Salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate,ammonia salt. CAS No. 77710-57-7. Molecular formula: C19H25N8O10P·NH3. Mole weight: 573.45. | |
| 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-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine 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: 2.5mg, 5mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 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- β-ribopyranosyl-5-azacytosine | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine is an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157771-78-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine | 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-?-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one (9CI). CAS No. 157771-78-3. Pack Sizes: 2.5MG. IUPAC Name: 4-amino-1-[(2R,4S,5R)-4,5-dihydroxyoxan-2-yl]-1,3,5-triazin-2-one. Molecular formula: C8H12N4O4. Mole weight: 228.21. Catalog: APS157771783. SMILES: NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@H](O)CO2. Format: Neat. Shipping: Room Temperature. |  |
| 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 is the isotope labelled analog of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525); an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C8H1215N4O4, Molecular Weight: 232.18. US Biological Life Sciences. | Worldwide |
| 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-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-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-galactose | 2-Deoxy-D-galactose is a glucose analog. 2-Deoxy-D-galactose inhibits glycolysis to inhibits tumor growth. 2-Deoxy-D-galactose is a substance interfering with the fucosylation of glycomacromolecules and impairing memory consolidation in various learning tasks. 2-Deoxy-d-galactose hinders glycoprotein fucosylation in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1949-89-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131892. | |
| 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. Group: Natural products. 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. Product ID: HY-13966. | |
| 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 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt |  |
| 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-[3h(g)] | 2-Deoxy-d-glucose-[3h(g)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-D-[1-3H]GLUCOSE;2-DEOXY-D-GLUCOSE, [1-3H]-;2-DEOXY-D-GLUCOSE-[3H(G)];2-DEOXYGLUCOSE-1-3H. Product Category: Heterocyclic Organic Compound. CAS No. 37090-87-2. Molecular formula: C6H11O5T. Mole weight: 166.16. Product ID: ACM37090872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-ribopyranosyl-5-azacytosine | 2-Deoxy-D-ribopyranosyl-5-azacytosine 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: 2.5mg, 5mg. Molecular Formula: C8H12N4O4, Molecular Weight: 228.21. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-d-ribose | 2-Deoxy-d-ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxyribose. Appearance: Solid. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.98. IUPACName: (3S,4R)-3,4,5-Trihydroxypentanal. Canonical SMILES: C(C=O)C(C(CO)O)O. Density: 1.059 g/cm³. Product ID: ACM533675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 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-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 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. | |
Our database is helping our users find suppliers everyday.
