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 | |
|---|---|---|
| 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one | 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one is derived from Methyl 2,3,5-Tri-O-benzoyl-α-D-arabinofuranoside, which is used in the preparation of 1-α-and 1-β-D-Arabinofuranosyl-2-nitroimidazole (α-AZA and β-AZA) as synthons for a number of potential markers of tissue hypoxia. Alternative Names: 6-Amino-2-hydroxy-9-(β-D-arabinofuranosyl)purine 5'-Phosphate; 6-Amino-1,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one. CAS No. 62314-92-5. Molecular formula: C10H14N5O8P. Mole weight: 363.22. |  |
| 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one | 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one, a highly intricate and multifaceted biomedical compound, serves as an efficacious remedy for designated malignancies and viral afflictions. Its unparalleled attributes manifest through its profound antineoplastic and antiviral effects, facilitated by its exquisite affinity towards pivotal enzymatic entities implicated in cellular propagation and viral duplications. Alternative Names: 8-Aza-7-bromo-7-deazaguanosine; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro-1-beta-D-ribofuranosyl-; 3-Bromo-6-imino-1-pentofuranosyl-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-ol; 6-Amino-3-bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 96555-37-2. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an exceptionally efficacious antiviral agent, boasts its utility against a diverse array of viral infections elicited by distinctive RNA viruses. Imposing a selective impediment on viral RNA replication, this pharmacological entity unwaveringly curtails viral propagation. Alternative Names: 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a groundbreaking compound harnessed in the biomedical sector, exhibiting remarkable promise for research of various ailments, notably cancer. Renowned for its exceptional capability to impede crucial enzymes implicated in cellular growth, this novel entity stands as a potent candidate in disease research. Alternative Names: 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C15H17N5O6. Mole weight: 363.33. | |
| 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one is a notable compound with the molecular formula C12H14IN5O4, demonstrating exceptional potential as an antiviral compound. Alternative Names: 2-Amino-8-aza-7-deaza-7-iodoguanosine; 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-iodo-5H-pyrazolo[3,4-d]pyrimidin-4-one; 1-(beta-D-Ribofuranosyl)-6-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-one. Grades: ≥95%. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine boasts high potential as a potent inhibitor of thymidine kinases, with implications for the treatment of herpes simplex virus type 1 and 2. Beyond these applications, this compound plays a pivotal role in the development of antiviral agents that can provide feasible solutions for a wide range of viral diseases. Alternative Names: 1-(beta-D-Ribofuranosyl)-4-methoxy-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-6-amine. Grades: ≥95%. CAS No. 1997362-11-4. Molecular formula: C11H14IN5O5. Mole weight: 423.16. | |
| 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an immensely powerful and meticulously specific inhibitor employed in the biomedical realm, finds its application in combatting an array of ailments. With its compelling capacity to selectively target pivotal enzymes implicated in the advancement of cancer, this compound emerges as a promising contender for comprehensive cancer therapy. Alternative Names: 6-Amino-4-hydrazino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a biomedical compound used in the research of viral infections showing potential antiviral activity against certain RNA viruses by inhibiting viral replication. It represents a promising candidate for the development of targeted therapies against viral diseases. Alternative Names: 6-Amino-4-hydrazino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly efficacious antiviral agent extensively employed in the biomedicine sector, demonstrates remarkable inhibitory potency against a wide range of viral afflictions encompassing influenza, herpes, and hepatitis. Alternative Names: 6-Amino-4-hydroxyamino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a highly robust nucleoside analog exhibiting notable antiviral properties, finding frequent utilization within the biomedical sector for the efficacious research of afflictions induced by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). By virtue of its mechanism of action, this compound adeptly impedes viral DNA research and development, thereby actively precluding viral replication and impeding further viral dissemination. Alternative Names: 6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly complex and intriguing pharmaceutical compound, bears immense importance within the biomedical sector. It stands as a formidable weapon against numerous diseases, displaying exceptional antiviral efficacy against an extensive array of viral strains. Alternative Names: 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a remarkable antiviral agent, aiding in studying DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Alternative Names: (2R,3S,5S)-5-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-methoxy-. Grades: ≥95%. CAS No. 100644-68-6. Molecular formula: C27H27N5O6. Mole weight: 517.53. | |
| 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an efficacious antiviral agent extensively employed in biomedicine, exhibits significant inhibitory effects on viral RNA replication via selective targeting of pivotal enzymes implicated in viral replication processes. Notably, this compound showcases promising outcomes in combatting RNA virus-induced infections. Alternative Names: 6-Amino-4-methoxy-1-(2-deoxy-alpha-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; (2R,3S,5S)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a key compound used in biomedical research found to possess potent antiviral properties, specifically against certain strains of RNA viruses. This compound shows promise in the development of novel researchs for viral infections as well as potential applications in cancer therapies targeting specific pathways. Alternative Names: (2R,3S,5R)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, known for its intricate chemical structure, has both an antiviral and antineoplastic properties. Alternative Names: (2R,3R,4S,5R)-2-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 4-Methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Grades: ≥95%. CAS No. 1611486-54-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a compound highly esteemed in the biomedical field, serving as a formidable weapon in research of a diverse array of menacing viral ailments like influenza, HIV and herpes simplex virus with its remarkable ability to impede viral replication mechanisms. Alternative Names: 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, commonly known as 6-AMR, is a prominent compound with profound antiviral capabilities and pronounced anti-inflammatory attributes. In particular, 6-AMR assumes a pivotal role in the development of pioneering medicinal compounds that target viral infections, particularly those associated with viral polymerases. Alternative Names: 6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-5-azacytidine | 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Alternative Names: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular formula: C8H13N5O5. Mole weight: 259.22. | |
| 6-Amino-5-nitropyridin-2-one | 6-Amino-5-nitropyridin-2-one is a pyridine base. It is used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine. Alternative Names: 6-Amino-5-nitropyridin-2(1H)-one. Grades: 95%. CAS No. 211555-30-5. Molecular formula: C5H5N3O3. Mole weight: 155.11. | |
| 6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl | 6-Amino-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride is a renowned biomedical substance, finding its application in the research of viral infections and malignant tumors. Its utmost significance arises from its competence as a pivotal intermediary during the fabrication of diverse pharmaceuticals intended to target viral compounds or malignant neoplasms. Alternative Names: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol hydrochloride; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. | |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibits promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Alternative Names: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Alternative Names: N-((2S,3R,E)-1-(((2S,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)stearamide. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-D-allopyranose hydrochloride | 6-Amino-6-deoxy-D-allopyranose hydrochloride is a pivotal compound in the biomedical sector assuming a antineoplastic and antimicrobial property. It serves as an invaluable instrument for elucidating the intricate biochemical mechanisms entwined with the realm of drug exploration. Alternative Names: 6-Amino-6-deoxy-D-allose hydrochloride; 6-Amino-6-deoxy-D-allose HCl; D-allose, 6-amino-6-deoxy-, hydrochloride. CAS No. 24384-96-1. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Alternative Names: D-Fructose, 6-amino-6-deoxy-. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound, potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Alternative Names: 6-Amino-6-deoxy-D-galactopyranose hydrochloride; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucopyranose, hydrochloride | 6-Amino-6-deoxy-D-glucopyranose, hydrochloride. Alternative Names: D-Glucopyranose, 6-amino-6-deoxy-, hydrochloride (1:1); NSC 44443; (3R,4S,5S,6R)-6-(Aminomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol hydrochloride. Grades: ≥98%. CAS No. 4460-60-0. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-lactose | 6-Amino-6-deoxy-D-lactose. | |
| 6-Amino-6-deoxy-D-lactosylamine | 6-Amino-6-deoxy-D-lactosylamine. | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Alternative Names: 6-Amino-6-deoxy-D-mannose HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride | 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride is a paramount constituent within the thriving biomedical sector, serving as the cornerstone of drug delivery systems. Leveraging its distinctive architecture, it enables heightened solubility and durability of therapeutic compounds. Alternative Names: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. Molecular formula: C48H88N8O32.8HCl. Mole weight: 1580.93. | |
| 6-Amino-6-deoxy-L-sorbose | 6-Amino-6-deoxy-L-sorbose is an eminent molecule of immense importance, finding extensive employment in the research of bacterial infestations, conquering viral afflictions and even vanquishing the dread of cancer. Alternative Names: L-Sorbose, 6-amino-6-deoxy-. CAS No. 74004-39-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Alternative Names: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine; 7-Deazaadenine; 4-Aminopyrrolo(2,3-d)pyrimidine; 1H-Pyrrolo[2,3-d]pyrimidin-4-amine; 7H-Pyrrolo[2,3-d]pyrimidin-4-ylamine. Grades: 97.0 %. CAS No. 1500-85-2. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine | 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine is a vital product in the biomedical industry. It is used in the treatment of various diseases, including viral infections and cancer. This compound exhibits antiviral properties by inhibiting viral replication. Furthermore, it possesses anti-cancer activity by interfering with DNA synthesis. Alternative Names: 6-amino-9-(1-deoxy-beta-d-psicofuranosyl)purine; 16848-12-7; SCHEMBL16258664. CAS No. 16848-12-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an exceptionally powerful anti-viral compound, emerges as an enticing remedy to combat the formidable HIV and hepatitis infections. By tactfully zeroing in on distinct viral catalysts, it skillfully thwarts their operation, effectively curbing viral proliferation. Molecular formula: C32H27N5O7. Mole weight: 593.60. | |
| 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine, a pivotal compound in the biomedical field, finds application in the treatment of diverse ailments. This imperative substance assumes a critical function in the amalgamation of antiviral medications, specifically targeting HIV and hepatitis B. Alternative Names: [(2S,4S,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol; Lodenosine. CAS No. 110143-10-7. Molecular formula: C10H12FN5O2. Mole weight: 253.24. | |
| 6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine | It shows reverse Watson-crick base pairing behaviour. Alternative Names: 7H-Purin-6-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-purin-6-amine; N7-(2'-deoxy-β-D-erythro-pentofuranosyl)adenine. Grades: ≥95%. CAS No. 148171-35-1. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 6-Amino-9H-purine-9-acetic acid | 6-Amino-9H-purine-9-acetic acid is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Alternative Names: (6-Amino-9H-purin-9-yl)acetic acid; (6-Amino-purin-9-yl)-acetic acid; 2-(6-Amino-9H-purin-9-yl)acetic acid; 2-(N9-Adeninyl)acetic acid; 9-Carboxymethyladenine; Adenin-9-ylacetic acid; Adenine acetic acid. Grades: ≥95%. CAS No. 20128-29-4. Molecular formula: C7H7N5O2. Mole weight: 193.16. | |
| 6-Amino-9H-purine-9-acetic acid dihydrochloride | 6-Amino-9H-purine-9-acetic acid dihydrochloride is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. The dihydrochloride form indicates the presence of two hydrochloride salts, which improve the compound's solubility and stability. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Alternative Names: 9H-Purine-9-acetic acid, 6-amino-, hydrochloride (1:2); (6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; (6-Amino-purin-9-yl)-acetic acid dihydrochloride; 2-(6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; 2-(N9-Adeninyl)acetic acid dihydrochloride; 9-Carboxymethyladenine dihydrochloride; Adenin-9-ylacetic acid dihydrochloride; Adenine acetic acid dihydrochloride. Grades: ≥95%. CAS No. 1258652-01-5. Molecular formula: C7H7N5O2.2HCl. Mole weight: 266.08. | |
| 6-Amino-9H-purine-9-propanoic acid | It is an analogue of Eritadenine with hypocholesterolemic activity. Alternative Names: 3-(6-Amino-9H-purin-9-yl)propionic Acid; 9-(2-Carboxyethyl)adenine; NSC 159708; NSC 81016; 9-(2-Carboxyethyl)-9H-purine-6-amine; 3-(6-Aminopurin-9-yl)propionic acid. Grades: ≥98% by HPLC. CAS No. 4244-47-7. Molecular formula: C8H9N5O2. Mole weight: 207.19. | |
| 6-Aminoallopurinol riboside | 6-Aminoallopurinol riboside is a pharmacological entity, finding application in the research of specific ailments linked to malfunctions in purine metabolism. It exerts its mode of action through the suppression of xanthine oxidase, an enzymatic catalyst in the degradation pathway of purine. Alternative Names: 7-deaza-8-azaguanosine; 6-Amino-1,5-dihydro-1-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-Amino-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4-one; 6-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 85426-74-0. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Aminomethyl-6-deoxy-a-cyclodextrin | 6-Aminomethyl-6-deoxy-alpha-cyclodextrin is a pharmaceutical excipient widely used in the biomedical industryutilized in drug delivery systems for enhancing solubility and stability of various medications. Its unique structure enables effective encapsulation of hydrophobic drugs, such as anticancer compounds. Alternative Names: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
| 6-Aminomethyl-6-deoxy-b-cyclodextrin | 6-Aminomethyl-6-deoxy-b-cyclodextrin is a versatile biomedicine tool playing an integral role in revolutionizing the field of drug delivery systems and pharmaceutical formulations. Harnessing its intricate molecular structure, this exceptional cyclodextrin derivative effectively enhances drug solubility and augments bioavailability. Alternative Names: Heptakis-(6-aminomethyl-6-deoxy)-b-cyclodextrin. Molecular formula: C49H91N7O28. Mole weight: 1226.28. | |
| 6-aminomethyl-6-deoxy-gamma-cyclodextrin | 6-aminomethyl-6-deoxy-gamma-cyclodextrin is a versatile compound extensively used in the biomedical industry employed as a drug carrier, particularly for the targeted delivery of various drugs used in the research of diseases like cancer, diabetes and cardiovascular disorders. 6-aminomethyl-6-deoxy-gamma-cyclodextrin's unique structure allows it to encapsulate drugs, enhancing their stability and solubility while minimizing side effects. It is a valuable tool in advancing drug delivery systems for improved therapeutic outcomes. Alternative Names: Octakis-(6-aminomethyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C55H104N8O32. Mole weight: 1389.45. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Alternative Names: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 6-a-Sialyl-N-acetyllactosamine-sp-biotin | 6-a-Sialyl-N-acetyllactosamine-sp-biotin is an indispensable tool in the biomedical industry, finding that extensive applications in research of the intricate role sialylated glycoconjugates play in cellular communication and disease development. By enabling the detection and analysis of specific disease-related biomarkers, this compound contributes significantly to scientific investigations. Alternative Names: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin; 6-SLN-biotin. CAS No. 1038746-08-5. Molecular formula: C44H73N6O22S. Mole weight: 1070.14. | |
| 6-Aza-2'-deoxyuridine | 6-Aza-2'-deoxyuridine, a nucleoside analog designed to mimic the function of the original nucleotide in DNA synthesis, has become a research hotspot in the field of oncology. The multifaceted properties of this compound have been extensively investigated, with a focus on its potential anti-tumor action. Recent studies have revealed its capacity to target a wide range of malignancies, including breast, lung and colon cancers. Additionally, its antiviral activity has proven valuable in the treatment of herpes simplex virus infections, suggesting broader applications of this compound in clinical therapeutics. Alternative Names: 2'-Deoxy-6-azauridine; 6-Azauridine deoxyribonucleoside; 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione; 6-AZA-2'-DEOXYURIDINE;2-(2-Deoxypentofuranosyl)-5-hydroxy-1,2,4-triazin-3(2H)-one; as-Triazine-3,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grades: ≥ 95%. CAS No. 20500-29-2. Molecular formula: C8H11N3O5. Mole weight: 229.20. | |
| 6-Aza-2'-deoxyuridine-5'-Triphosphate | 6-Aza-2-deoxyuridine-5-Triphosphate, a nucleotide analogue for use in molecular biology, is a versatile compound of utmost importance. It serves as an indispensable tool to explore the intricacies of DNA methylation patterns and gene expressions by being incorporated into DNA during PCR amplification. Moreover, it showcases its prowess by aiding in DNA damage repair and inhibiting viral DNA polymerases, making it an excellent candidate to treat viral infections such as herpes simplex virus and cytomegalovirus. Alternative Names: 6-Aza-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine is a remarkable compound with profound antiviral effects, exhibiting exceptional inhibitory potency against a myriad of RNA viruses encompassing Influenza A and the notorious Zika virus. Its formidable prowess resides in its unrivaled disruption of viral RNA research and development, unequivocally dismantling the intricate replication machinery. Alternative Names: 2-Thio-6-azauridine; 3,4-Dihydro-2-β-D-ribofuranosyl-3-thioxo-1,2,4-triazin-5(2H)-one; as-Triazine-3,5(2H,4H)-dione, 2-β-D-ribofuranosyl-3-thio-; 1-β-D-Ribofuranosyl-2-thio-6-azauracil. Grades: 98%. CAS No. 27089-56-1. Molecular formula: C8H11N3O5S. Mole weight: 261.26. | |
| 6-Aza-CTP | 6-Aza-CTP, a modified nucleotide, competes with RNA polymerases when utilized as an anti-leukemia agent. Its high efficacy is observed exclusively in leukemia cells, coupled with proven potential to improve the efficiency of targeted therapies for selective types of cancer. Alternative Names: 6-Azacytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 6-Azathymidine | 6-Azathymidine, a nucleoside analog, is a potent inhibitor of DNA synthesis and has been clinically approved for its efficacy in treating chronic hepatitis B virus (HBV) infection. In addition to its antiviral properties, ongoing research has revealed its probable efficacy as a novel therapeutic agent for solid tumors including pancreatic and lung cancer. The medicinal properties of this unique compound have garnered significant attention and require further exploration in order to ascertain its full therapeutic potential. Alternative Names: 6-Azathymidine; Azathymidine; 13410-30-5; 2-(2'-Deoxy-D-ribofuranosyl)-6-methyl-as-triazine-3,5(2H,4H)-dione; 2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione; BRN 0030380; 2'-deoxy-6-azathymine; 6-aza-2'-deoxythymine; 2'-deoxy-6-azathymidine; 6-aza-2'-deoxythymidine; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-; 4-26-00-00557 (Beilstein Handbook Reference); CHEMBL463659; SCHEMBL1984838; 5-Methyl-2'-deoxy-6-azauridine; CHEBI:131580; NSC 80211; 2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione; Q27225201; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-. Grades: ≥ 95%. CAS No. 13410-30-5. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 6-Azathymidine CEP | 6-Azathymidine CEP, a fundamental component in the biomedical sector, demonstrates remarkable significance. Its utilization encompasses treating viral infections, most notably herpes, while concurrently fulfilling an essential role in cancer therapeutics. This potent pharmaceutical substance skillfully impedes the unwarranted multiplication of cancer cells, exhibiting profound efficacy in suppressing viral DNA replication. Alternative Names: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-methyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. CAS No. 142234-18-2. Molecular formula: C39H48N5O8P. Mole weight: 745.80. | |
| 6-Azauridine | 6-Azauridine is a nucleoside analog where a nitrogen atom replaces the carbon at the sixth position of the uridine base, altering its chemical properties and inhibiting RNA and DNA synthesis. It is studied for its antiviral and anticancer potential due to its ability to interfere with nucleic acid metabolism. Additionally, 6-azauridine is used in biochemical research to explore the effects of nucleoside analogs on cellular processes and enzyme activities related to nucleic acid synthesis. Alternative Names: 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione; 2-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione; 6-AzUr; 6-Azauracil 1-riboside; 6-Azauracil-β-D-riboside; NSC 32074; Ribo-azuracil; Riboazauracil; Azauridine. Grades: ≥95%. CAS No. 54-25-1. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose unveils its invaluable standing within the realm of the pharmaceutical landscape. Appreciating its paramount significance, this compound propels the synthesis of potential medicinal agents, tasked with illuminating the path towards triumph against diverse afflictions such as cancer, viral infections, and inflammatory disorders. Its exceptional and intricate molecular architecture graciously beckons the auspicious advent of avant-garde therapeutic interventions. Alternative Names: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate | 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate is a versatile chemical compound used in the research and development of various drugs targeting infectious diseases. With its trichloroacetimidate functionality, this compound plays a crucial role in the development of targeted therapies and drug delivery systems. Molecular formula: C29H29Cl3N4O5. Mole weight: 619.92. | |
| 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose | 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose is a remarkable biomedical compound, endowed with unprecedented antimicrobial and anti-inflammatory attributes. CAS No. 1447950-85-7. Molecular formula: C10H17N5O5. Mole weight: 287.27. | |
| 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, a compound of utmost importance in the field of biomedicine, exhibits substantial significance. Its role proves pivotal in the synthesis of diverse therapeutic agents and drugs, including antivirals. This compound assumes a particularly crucial position in the advancement of drugs targeting galactosyltransferase enzymes and glycobiology research. CAS No. 4711-00-6. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol | 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol, a chemical compound extensively employed in the biomedical sector, exhibits extraordinary characteristics, rendering it indispensable in the creation and production of innovative pharmaceutical prospects. Its application within laboratory investigations facilitates the exploration of potential therapeutics targeting an array of ailments, encompassing malignancies and viral contagions. Alternative Names: 6-Azido-6-deoxy-1,2:3,5-bis-O-(1-methylethylidene)-D-glycero-L-gulo-heptitol. CAS No. 1458063-95-0. Molecular formula: C13H23N3O6. Mole weight: 317.34. | |
| 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose, a critically significant compound employed in biomedical research, exhibits immense promise in therapeutic applications. Its exceptional attributes find utility in the production of antiviral medications, effectively combatting multiple viral infections. Leveraging its azido group, this compound facilitates effortless labeling and conjugation with diverse molecules, thus enabling the development of advanced drug delivery platforms and bioconjugates for the identification and management of diseases. Alternative Names: 6-Azido-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 65371-16-6. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is an invaluable carbon-based entity, finding critical application in the forefront of the nucleoside analog and antiviral drug research and development. This exotic compound unveils its prowess in research of virulent adversaries such as the infamous HIV and insidious hepatitis. Alternative Names: alpha-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-; 6-Azido-6-deoxy-2,3-O-(1-methylethylidene)hex-2-ulofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.24. | |
| 6-Azido-6-deoxy-D-fructose | 6-Azido-6-deoxy-D-fructose is an indispensable compound employed in drug development targeting diverse ailments assuming an imperative function in the manufacturing of antiviral and anticancer medications. Alternative Names: D-Fructose, 6-azido-6-deoxy-. CAS No. 115827-10-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-azido-6-deoxy-D-galactopyranose | 6-azido-6-deoxy-D-galactopyranose is a paramount biomedical compound, residing in its ever-embraced involvement within the realms of drug development and chemical modification. It can be used to study drug efficacy, bolster drug absorption and diligently target intricate cellular cascades meticulously involved in the evolutionary tapestry of disease progression. Alternative Names: 6-Azido-6-deoxy-D-galactose. Grades: 98%. CAS No. 106192-60-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-galactose | 6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucopyranose | 6-Azido-6-deoxy-D-glucopyranose. CAS No. 18908-40-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxy-D-glucose (CAS# 20847-05-6) is a useful research chemical. Alternative Names: D-Glucose, 6-azido-6-deoxy-. CAS No. 20847-05-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol | 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol, an intricately crafted substance, finds extensive employment in the realm of biomedical sciences. It bears immense significance as a fundamental constituent of antiviral pharmaceuticals, particularly in the realm of viral infection management. Its extraordinary molecular configuration renders it exceptionally well-suited for impeding viral duplication and mitigating the gravity of ailments provoked by viral agents. Alternative Names: D-glycero-L-gulo-Heptitol, 6-azido-6-deoxy-. CAS No. 1458063-96-1. Molecular formula: C7H15N3O6. Mole weight: 237.21. | |
| 6-Azido-6-deoxy-D-mannose | 6-Azido-6-deoxy-D-mannose is a crucial compound widely used in the biomedical industry. It serves as a valuable tool for the development and research of glycoconjugates and various drug formulations. This compound plays a significant role in the synthesis and modification of glycostructures, making it essential for understanding glycan-related diseases and disorders. CAS No. 316379-15-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drug research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Alternative Names: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one); 6-(β-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one; 9-(4-methoxy-2-methylphenyl)-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-xanthen-3-one. CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
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