BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3'-Deoxy-5-fluorouridine | 3'-Deoxy-5-fluorouridine, a robust antineoplastic agent, holds significant promise in combating multiple cancer forms. It orchestrates its therapeutic prowess by intricately obstructing DNA synthesis, thereby impeding malignant tumor proliferation. Synonyms: Uridine, 3'-deoxy-5-fluoro-; 5-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-5-fluorouracil; 5-Fluoro-1-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 5-Fluoro-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 18829-83-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. |  |
| 3'-Deoxy-5-methoxyuridine | 3'-Deoxy-5-methoxyuridine, a nucleoside derivative, finds extensive application in the biomedical sector. Its versatility lies in its promising antiviral properties, particularly against DNA viruses, making it valuable for combatting viral infections such as herpes. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2095417-49-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-Deoxy-5-methycytidine | 3'-Deoxy-5-methylcytidine, an indispensable compound in the realm of biomedicine, serves as a pivotal entity for investigating and combating diverse ailments. Within the sphere of nucleoside exploration, it assumes a momentous function in the alteration of RNA and DNA. This compound intricately intertwines with the creation of antiviral medications, prospective cancer treatments, and the study of epigenetics for gene control. Synonyms: Cytidine, 3'-deoxy-5-methyl-; 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 5-Methyl-3'-deoxycytidine; 1-(3-Deoxy-β-D-ribofuranosyl)-5-methylcytosine. Grade: ≥95%. CAS No. 7057-38-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-5-Methyluridine-5'-Triphosphate | 3'-Deoxy-5-Methyluridine-5'-Triphosphate is a nucleotide analog commonly used in biochemistry research as a substrate for polymerases in DNA and RNA synthesis. It can also be incorporated into aptamers for diagnostic and therapeutic applications in various diseases. Its usefulness has been demonstrated in studies related to cancer, viral infections, and genetic disorders. Synonyms: 5-Methyl-3'-dUTP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H17N2O14P3. Mole weight: 482.10. | |
| 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite is an indispensable compound within the compound realm, serving as a pivotal element facilitating the compoundion of altered nucleotides. It emerges as a significant catalyst in the generation of oligonucleotides dedicated to gene therapy, antisense reserchs, and assorted diagnostic implementations. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 142103-12-6. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite, a fundamental tool in chemical synthesis, is indispensable in the creation of modified oligonucleotides. These oligonucleotides, serving as key players in diagnosing and treating illnesses including cancer and viral infections, offer the ability to design potent therapeutic agents with heightened selectivity and potency. Remarkably, the versatility of this phosphoramidite extends beyond the medical realm and finds root in drug discovery, fashioning a conduit for novel treatment modalities across distinct disease states. Synonyms: 5'-Dimethoxytrityl-3'-deoxythymidine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 1622941-67-6. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-Deoxy-5'-O-trityl Uridine | A protected potential anti-cancer and antiviral agent. Synonyms: 3'-Deoxy-5'-O-(triphenylmethyl)uridine. CAS No. 161110-05-0. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| 3'-Deoxy-5-trifluoromethyluridine | 3'-Deoxy-5-trifluoromethyluridine is an extensively employed chemical compound, showcasing robust potential in research of combatting select viruses. With a molecular structure that standing out, this compound harbors exceptional antiviral and antineoplastic capabilities, rendering it an invaluable asset in the pursuit of drug research and development to tackle targeted diseases. Synonyms: Uridine, 3'-deoxy-5-(trifluoromethyl)-; 1-(3-Deoxy-β-D-erythro-pentafuranosyl)-5-trifluormethyluracil; 1-((2R,3R,5S)-3-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione; 5-trifluoromethyl-3'-deoxy-uridine; 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 35463-35-5. Molecular formula: C10H11F3N2O5. Mole weight: 296.20. | |
| 3'-Deoxyadenosine-5'-Triphosphate lithium salt | 3'-Deoxyadenosine-5'-Triphosphate lithium salt is a paramount constituent employed in the realm of molecular biology investigation, manifesting itself as a quintessential substrate facilitating sundry enzymatic reactions that elicit DNA research and development and modification. Its extensive employment within the domain of DNA sequencing, mutagenesis, and polymerase chain reactions encapsulates its indispensability. Synonyms: 3'-dATP lithium salt. Molecular formula: C10H15N5O12P3Li. Mole weight: 497.12. | |
| 3'-Deoxyadenosine CPG | 3'-Deoxyadenosine CPG, an exquisite gem within the realm of biomedicine. A modified nucleoside, revered for its unparalleled prowess in oligonucleotide synthesis. Embodied in its molecular composition lies the dynamic potential to forge therapeutic agents ablaze with promise. An unyielding crusader, conquering the realm of ailments such as cancer and viral infections. | |
| 3'-Deoxycytidine | It is an inhibitor of nucleolar RNA synthesis, but does not affect the appearance of the mRNA. It also shows inhibitory properties against hepatitis C virus-like RNA template replication. Uses: Anti-hiv agents. Synonyms: 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-D-cytidine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)cytosine; 4-Amino-1-(3-deoxy-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 7057-33-2. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3'-Deoxycytidine-5'-triphosphate | 3'-Deoxycytidine-5'-triphosphate is a vital compound in diverse biomedical contexts, assuming a cardinal role in DNA assembly. As DNA polymerase relies on it as a substrate during replication and amplification events, its indispensability becomes pronounced. Furthermore, its significance extends to diagnostics, encompassing PCR, sequencing, and mutagenesis. Furthermore, its usage extends to explorations concerning antiviral compounds and the potential reserch of ailments such as cancer and viral infections. Synonyms: 3'-dCTP; 3'-deoxycytidine triphosphate. Grade: ≥95% by AX-HPLC. CAS No. 69383-05-7. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 3-Deoxy-D-arabino-heptulosonate 7-phosphate | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
| 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the synthesis of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabinoheptulosonic acid 7-phosphate disodium salt | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Synonyms: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-D-arabinose | 3-Deoxy-D-Arabinose is an integral precursor enabling ribonucleotide and DNA bioresearch regarded as a pivotal intermediary in the intricate process of ribonucleotide and DNA bioresearch and development. Within the realm of scientific developments, this compound serves as a fundamental building block for the research and development of potent antiviral medications. Synonyms: 3-Deoxy-D-threo-pentose. CAS No. 55658-87-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-fructose | 3-Deoxy-D-fructose is a prominent natural sugar compound endemic to the terrestrial sphere, eliciting profound intrigue in the research of its ostensible anti-diabetic attributes. Promulgating empirical evidence has unveiled its intricate capability to impeccably modulate the intricate fabric of blood glucose levels, while concurrently augmenting the discernible sensitivity of insulin. Synonyms: 3-Deoxyfructose; 3-Deoxyhexulose; 3-Deoxy-D-erythro-2-Hexulose; D-erythro-2-Hexulose, 3-deoxy-; 3-deoxy-keto-D-fructose; 3-deoxy-D-erythro-hex-2-ulose. CAS No. 6196-57-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-galactopyranose | 3-Deoxy-D-galactopyranose, a pivotal compound driving the advancement of pharmaceutical therapeutics aiming to ameliorate an array of afflictions, especially those caused by viral intrusion. By skilfully orchestrating the synthesis of select antiviral agents, the prowess of this compound is pronounced in halting the insidious grip of influenza and herpes. Synonyms: 3-Deoxy-D-xylo-hexose. CAS No. 4005-35-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-gluconic acid | 3-Deoxy-D-gluconic acid is a key intermediate in various metabolic pathways and is used in the biomedicine industry to treat metabolic disorders, such as diabetes and galactosemia. Synonyms: 3-deoxy-d-ribo-hexonic acid. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-Deoxy-D-gluconic acid calcium | 3-Deoxy-D-gluconic acid calcium's multifaceted prowess permeates the formulation of pharmaceutical elixirs, orchestrating a harmonious symphony against afflictions spanning osteoporosis to calcium deficiency. Its astoundingly high bioavailability hatches a path paved with optimal absorption, thereby catapulting therapeutic effects to a crescendo. Within the realm of virtuous excellence, its mere presence reverberates, emboldening bone health and casting a benevolent spell upon overall wellness. Synonyms: D-ribo-Hexonic acid, 3-deoxy-, calcium salt (2:1); 3-Deoxy-D-ribo-hexonic acid calcium salt; Glucometasaccharinic acid, α-D-, calcium salt; 3-Deoxy-D-gluconic acid calcium salt; α-D-Glucometasaccharinic acid calcium salt; α-Glucometasaccharinic acid calcium salt. Grade: ≥97%. CAS No. 96154-36-8. Molecular formula: C6H12O6.1/2Ca. Mole weight: 398.37. | |
| 3-Deoxy-D-glucose | 3-Deoxy-D-glucose is an artificial glucose mimic employed in scientific investigations, garnering substantial attention due to its viable applications in research of tackling a multitude of maladies, including cancer. Synonyms: 3-Deoxyglucose; D-ribo-Hexose, 3-deoxy-; Glucose, 3-deoxy-. CAS No. 2490-91-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-glucosone | 3-Deoxy-D-glucosone is a key intermediate in the Maillard reaction, formed during the heating of reducing sugars and amino acids. It is associated with the development of diabetic complications by reacting with proteins and nucleic acids, causing significant pathological changes. Synonyms: 3-Deoxy-D-erythro-hexulose; 2-Keto-3-deoxyglucose. CAS No. 4084-27-9. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-D-glucosone-bis(benzoylhydrazone) | 3-Deoxy-D-glucosone-bis(benzoylhydrazone), an intriguing synthetic compound, emerges as a promising protagonist in the realm of biomedicine. Its profound utility lies in elucidating and forestalling the formation of advanced glycation end products (AGEs). Remarkably, the compound exhibits prospective implications in countering diabetic complications, namely diabetic nephropathy and retinopathy, which derive from AGE formation. Synonyms: 3-Deoxy-D-erythro-hexos-2-ulose-bis-benzoylhydrazone; W-202330. CAS No. 32443-70-2. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, a sugar acid rarely seen outside bacterial cell walls, is known for its immune-modulating and antibacterial effects, positioning it as a promising candidate for vaccine and antibiotic development. Research has shown its efficacy in treating ailments caused by gram-negative bacteria, particularly bacterial meningitis. Synonyms: KDN; 2-Keto-3-deoxy-D-glycero-D-galactonononic Acid; 3-Deoxy-D-glycero-D-galacto-2-nonulopyranosonic acid; 2-keto-3-Deoxy-nonulosonic acid. CAS No. 153666-19-4. Molecular formula: C9H16O9. Mole weight: 268.22. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Ammonium (2S,4S,5R,6R)-2,4,5-trihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. CAS No. 112543-66-5. Molecular formula: C9H19NO9. Mole weight: 285.25. | |
| 3-Deoxy-D-manno-oct-2-ulosonic acid | 3-Deoxy-D-manno-oct-2-ulosonic acid is a remarkable compound, employed extensively in research and development of myriad drugs from battling bacterial infections to alleviating chronic inflammatory disorders and even addressing autoimmune diseases. Synonyms: KDO; (4R,5R,6R,7R)-2-Oxo-4,5,6,7,8-pentahydroxyoctanoic acid; 2-Oxo-3-deoxy-D-mannooctonic acid. CAS No. 10149-14-1. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-Deoxy-D-pentulosonic acid | 3-Deoxy-D-pentulosonic acid is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Synonyms: 2-Dehydro-3-deoxy-D-arabinonic acid; Pentanoic acid, 4,5-dihydroxy-2-oxo-, (S)-; 3-Deoxy-2-keto-D-xylonate; (S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-Dehydro-3-deoxy-D-pentonate; 2-Dehydro-3-deoxy-D-xylonate; 2-Keto-3-deoxy-D-xylonic acid; 3-Deoxy-D-glycero-pentulosonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 3-Deoxy-D-ribo-hexono-1,4-lactone | 3-Deoxy-D-ribo-hexono-1,4-lactone is a versatile compound widely used in the biomedical industry. This compound is commonly employed as a precursor in the production of antiviral agents, anti-inflammatory drugs, and antineoplastic agents. Synonyms: D-ribo-Hexonic acid, 3-deoxy-, γ-lactone; (3R,5S)-5-((R)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Grade: 95%. CAS No. 499-87-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone) | 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone). Synonyms: D-threo-Hexos-2-ulose, 3-deoxy-, bis(benzoylhydrazone) (9CI). CAS No. 32443-73-5. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-[UL-13C6]fructose | 3-Deoxy-D-[UL-13C6]fructose. | |
| 3-Deoxygalactosone | 3-Deoxygalactosone, a biomedical marvel, finds its purpose in tackling the intricate web of diabetic complications and age-related ailments. Harmonizing oxidative stress and gently alleviating inflammation, this therapeutic wonder unveils its potential as a savior from the clutches of deterred health. CAS No. 4134-97-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Synonyms: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grade: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 3'-Deoxyinosine | 3'-Deoxyinosine (Didanosine EP Impurity D) is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 1,9-Dihydro-9-(3'-deoxy-β-D-ribofuranosyl)-6H-purin-6-one; Didanosine EP Impurity D; 9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol. Grade: ≥95%. CAS No. 13146-72-0. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 3'-Deoxyinosine 2',5'-Diacetate | 3'-Deoxyinosine 2',5'-Diacetate is used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. CAS No. 204978-87-0. Molecular formula: C14H16N4O6. Mole weight: 336.3. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Synonyms: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-L-threo-2-Hexulosaric acid | 3-Deoxy-L-threo-2-Hexulosaric acid, a pivotal intermediary in the intricate pentose phosphate pathway, crucial for the biosynthesis of vital nucleotides and amino acids fundamental for cellular vitality. Furthermore, its therapeutic significance extends to the management of specific metabolic abnormalities and hemoglobin insufficiencies. Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; GLR. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 3'-Deoxy-L-thymidine | 3'-Deoxy-L-thymidine, an efficacious antiviral agent, plays a pivotal role in mitigating HIV and diverse viral afflictions. Its effectiveness stems from its ability to impede the replication process of viral DNA, thwarting viral dissemination within the organism. In addition, it serves as a valuable tool in scientific investigations, enabling meticulous exploration of DNA synthesis and the intricate mechanisms underlying viral replication. Synonyms: 1-(2,3-Dideoxy-b-L-glycero-pentofuranosyl)thymine; 5-Methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 144490-02-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxy-methyl-2-thiouridine | 3'-Deoxy-methyl-2-thiouridine, a remarkable biomedical compound, exhibits immense potential in combatting specific malignancies. Its extraordinary molecular configuration endows it with the ability to meticulously impede the proliferation of cancerous cells while simultaneously mitigating harm to healthy counterparts. Grade: ≥95%. CAS No. 2305416-19-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 3'-Deoxy-N1-methyladenosine | 3'-Deoxy-N1-methyladenosine is a nucleoside analog, employed extensively within the realm of biomedical research. Its propitious capabilities for combatting select viruses and battling cancer cells are well-documented. Featuring an unparalleled chemical composition, this compound presents an ingenious method to hamper the replication of distinct viruses and destabilize the proliferation of malignant cells. Grade: ≥95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N1-methylguanosine | 3'-Deoxy-N1-methylguanosine is a highly versatile and impactful chemical compound widely employed within the biomedical realm for rigorous scientific investigations. Positioned as a crucial agent, it plays a pivotal role in unraveling intricate dynamics of antiviral activities, uncovering profound insights into the impact of modified nucleosides on viral replication. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-N1-Methylinosine | 3'-Deoxy-N1-Methylinosine is a renowned biomedicine, standing as a preeminent remedy for DNA methylation-related afflictions. Fostering its efficacy, this remarkable compound manifesting itself as an influential suppressor of DNA methyltransferase enzymes, thereby unveiling its therapeutic prowess in combatting neoplastic maladies and hereditary irregularities. Grade: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
| 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Synonyms: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-N6-ethyladenosine | 3'-Deoxy-N6-ethyladenosine, a biomedical compound of immense therapeutic potential, showcases its prowess in various diseases such as cancer and neurological disorders. By studying this adenosine analog, researchers can gain a deeper understanding of intricate cellular signaling pathways and elucidate targeted therapy development. Synonyms: Adenosine, 3'-deoxy-N-ethyl-. Grade: ≥95%. CAS No. 3608-60-4. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grade: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3'-Deoxy-N6-methyladenosine | 3'-Deoxy-N6-methyladenosine is a biomedical compound derived from adenosine with potential roles in epigenetics and anticancer drug development. It is commonly used as a research tool to explore RNA modifications and their impact on gene expression. Synonyms: Adenosine, 3'-deoxy-N-methyl-; N6-methyl-3'-deoxy-adenosine; (2R,3R,5S)-5-Hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol. Grade: ≥95%. CAS No. 3616-27-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-N6-(m-methoxybenzyl)adenosine is a biomedical compound, harnessesing profound inhibitory prowess against the infamous RNA-dependent RNA polymerase. Grade: ≥95%. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Synonyms: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grade: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N7-methylguanosine | 3'-Deoxy-N7-methylguanosine, an indispensable compound in the field of biomedicine, emerges as a pivotal agent for combating viral infections induced by RNA viruses. Its profound potential for thwarting viral replication and bolstering the immune system against an array of viruses, such as influenza, measles, and hepatitis C, has been extensively demonstrated through rigorous scientific investigations. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one. Grade: ≥95%. Molecular formula: C11H17N5O4. Mole weight: 283.29. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-Deoxy-O6-methylinosine | 3'-Deoxy-O6-methylinosine is a potent nucleoside analog utilized in the biomedicine field as an antiviral agent. It exhibits significant inhibitory activity against a wide range of viral infections, particularly targeting RNA viruses. Synonyms: (2R,3R,5S)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3-Deoxypentulose | 3-Deoxypentulose, a remarkable chemical compound extensively employed in the realm of biomedicine, exhibits an extraordinary potential as a therapeutic agent for specific categories of malignancies, notably breast cancer. Unveiling its formidable anti-cancer attributes, this compound stands poised as an auspicious contender, offering itself as a focal point for imminent scientific investigation and advancement within the vanguard field of oncology, thereby warranting utmost caution and meticulous examination. Synonyms: 1,4,5-Trihydroxy-2-pentanone; Pentulose, 3-deoxy-; 3-Deoxypentosone; 3-Deoxypentosulose; 3-Deoxyxylosone. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grade: 95%. CAS No. 361441-98-7. Molecular formula: C18H25N3O. Mole weight: 299.41. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Synonyms: 2',3'-Dideoxythymidine; Dideoxythymidine. Grade: ≥ 95 %. CAS No. 3416-5-5. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a crucial compound used in the biomedical industry for the research and development of nucleic acids during molecular biology studies. It acts as a substrate in enzymatic reactions, facilitating DNA polymerization and gene expression. This compound is extensively utilized in the research of viral diseases like HIV, where it exhibiting potent antiviral properties. Synonyms: Alpha Thiol ddTTP; 1-Thio-ddTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H17N2O12P3S. Mole weight: 482.20. | |
| 3'-Deoxythymidine-5'-triphosphate lithium salt | 3'-Deoxythymidine-5'-triphosphate lithium salt, an indispensable entity in the realm of biomedicine, constitutes a pivotal building block. Within molecular biology research, it assumes multifaceted roles, serving as both a DNA polymerase substrate and a nucleotide analog. Profoundly contributing to the study of DNA sequencing, gene cloning, and gene expression analysis, this particular product also bears significance in crafting therapeutic approaches for maladies such as viral infections and cancers. Synonyms: dTTP; sodium ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate. Grade: ≥ 95%. CAS No. 128524-26-5. Molecular formula: C10H17N2O13P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Deoxy Uridine | A potential anti-cancer and antiviral agents. Synonyms: 3'-Deoxyuridine; 1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)uracil. Grade: ≥95%. CAS No. 7057-27-4. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Synonyms: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grade: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-Dephospho-Palmitoyl-CoA | 3'-Dephospho-Palmitoyl-CoA is an indispensable compound assuming a pivotal function in the intricate process of fatty acid metabolism, particularly in the bioresearch and development and breakdown of palmitoyl-CoA. Its utility extensively encompasses the investigation of a myriad of maladies associated with fatty acid metabolism, such as disorders in fatty acid oxidation or lipid metabolism. Synonyms: 3'-Dephospho-Palmitoyl-Coenzym A, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H65N7O14P2S (free acid). Mole weight: 925.96 (free acid). | |
| 3-Des[2-(dimethylamino)ethyl]-zolmitriptan 3-Acetic acid | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid; 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. CAS No. 251451-31-7. Molecular formula: C14H14N2O4. Mole weight: 274.28. | |
| 3-Des[2-Dimethylaminoethyl]-Zolmitriptan 3-Acetic Acid-d3 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Molecular formula: C14H11N2O4D3. Mole weight: 277.30. | |
| 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) Aprepitant | 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) is a derivative of Aprepitant, which is a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 5-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-(3-fluoro-4-biphenylyl)-4-morpholinyl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(3-fluoro[1,1'-biphenyl]-4-yl)-4-morpholinyl]methyl]-2,4-dihydro-. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| 3-Desamino Acetoxy Sitagliptin | 3-Desamino Acetoxy Sitagliptin is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl Acetate. CAS No. 1675201-16-7. Molecular formula: C18H16F6N4O3. Mole weight: 450.33. | |
| 3-Descarbonitrile 3-Acetamido Saxagliptin | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: Saxagliptin EP Impurity B; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide. Grade: > 95%. CAS No. 1496712-39-0. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| 3'-Desethoxy Drotaverine Hydrochloride | An impurity of Drotaverine. Drotaverine is an antispasmodic drug, which acts as a phosphodiesterase 4 inhibitor. Synonyms: 5-((6,7-Diethoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2-ethoxyphenol hydrochloride; Phenol, 5-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-2-ethoxy-, hydrochloride (1:1). CAS No. 85475-87-2. Molecular formula: C22H28ClNO4. Mole weight: 405.92. | |
| 3-Deshydroxy 3-Keto Saxagliptin | 3-Deshydroxy 3-Keto Saxagliptin is an impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 2173146-34-2. Molecular formula: C18H23N3O2. Mole weight: 313.40. | |
| 3-Desmethyl Istradefylline | 3-Desmethyl Istradefylline is an impurity of Istradefylline, a medication used as an add-on treatment to levodopa/carbidopa in adults with Parkinson's disease. Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-hydroxy-4-methoxy phenyl)ethenyl)-7-methyl-. Grade: > 95%. CAS No. 155272-04-1. Molecular formula: C19H22N4O4. Mole weight: 370.41. | |
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