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 | |
|---|---|---|
| 5'-Trimethoxystilbene Cap Phosphoramidite | 5'-Trimethoxystilbene Cap Phosphoramidite is an indispensable biomedical wonder unfurling boundless possibilities in the realm of oligonucleotide research and development, amplifying the horizons of drug development. This ingenious compound bestows researchers with an unparalleled capacity to fabricate customized nucleic acids. Alternative Names: (3,4,5-trimethoxystilbene-4'-yl)-(3-carboxamidopropyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H42N3O6P. Mole weight: 571.65. |  |
| 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil | 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)uracil is a remarkably efficacious antiviral nucleoside analogue prescribed for the research of RNA virus-induced infections, showcasing extraordinary selectivity for viral polymerases. Alternative Names: 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylstannylpyrimidine-2,4-dione. Grades: 95%. CAS No. 213136-14-2. Molecular formula: C12H19FN2O5S. Mole weight: 408.98. | |
| 5'-Trt-N2-ibu-rG | 5'-Trt-N2-ibu-rG, a nucleoside analog, exhibits strong potential as an effective anticancer agent, as it has been demonstrated to impede the growth and spread of certain cancer cell types, including leukemia and breast cancer. The mechanism behind its tumor suppression lies in its specific targeting of the RNA polymerase II enzyme, a key factor in the transcription of cancer-promoting genes, thus providing a promising avenue for chemotherapy. Alternative Names: 5'-O-Trt-N2-ibu-rG; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥98% by HPLC. Molecular formula: C33H32N5O6. Mole weight: 595.65. | |
| 5'-Uridylic acid disodium salt hydrate | 5'-Uridylic acid disodium salt hydrate is a key component for RNA synthesis, while also serving as a top-rated dietary supplement that effectively boosts immune function and reduces inflammation. As if its unrivaled use wasn't enough, it has additionally exhibited remarkable therapeutic potential in treating Hepatitis and liver diseases, making it a must-have in any scientific lab or healthcare setting. Alternative Names: 5'-Uridylic acid, sodium salt, hydrate (1:2:x); Uridine 5'-monophosphate disodium salt hydrate; Uridylic acid disodium salt hydrate; 5'-UMP disodium salt hydrate; UMP disodium salt hydrate; Uridine 5'-(dihydrogen phosphate) disodium salt hydrate; Uridine 5'-phosphate disodium salt hydrate; Uridine 5'-phosphoric acid disodium salt hydrate; Uridine monophosphate disodium salt hydrate; Uridine phosphate disodium salt hydrate. Grades: 97%. CAS No. 681435-27-8. Molecular formula: C9H11N2Na2O9P.xH2O. Mole weight: 368.14 (anhydrous basis). | |
| 5-Vinyl-2'-deoxyuridine | 5-Vinyl-2'-deoxyuridine (5-VdU) is a nucleoside analogue used in anti-cancer and antiviral therapies. It incorporates into viral DNA and RNA, inhibiting replication. It also confers radiosensitization to cancer cells, enhancing the efficacy of radiation therapy. Alternative Names: 5-vinyldeoxyuridine; 2'-Deoxy-5-vinyluridine; Uridine, 2'-deoxy-5-vinyl-; 5-VdU. Grades: 95%. CAS No. 55520-67-7. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 5-Vinylcytidine | 5-Vinylcytidine, an analog of nucleoside with promising prospects in combating specific malignancies like acute myeloid leukemia (AML) and solid tumors, presents an appealing avenue for investigation. Additionally, this compound serves as a viable substrate in synthesizing nucleoside-derived therapeutics tailored for cancer cell suppression. Comprehensive insight into its chemical attributes and prospective utilities can be obtained through perusal of diverse biomedical online platforms. Grades: ≥95%. CAS No. 1846584-62-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Vinyl-uridine | 5-Vinyl-uridine is an innovative biomedical asset, exhibiting remarkable potential for research of diverse viral afflictions encompassing hepatitis C and influenza. Esteemed for its profound antiviral attributes, this formidable nucleoside analogue effectively hinders viral replication via intricate interference in theenhancement of viral RNA. Consequently, it successfully thwarts the exponential proliferation and dissemination of the virus throughout the entire physiological framework. Alternative Names: 5-Ethenyl-uridine; 5-VU. Grades: ≥ 98% by HPLC. CAS No. 55520-64-4. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Vinyl-UTP | 5-Vinyl-UTP is a vital tool in the biomedical industry used for the research and development of modified RNA molecules. This compound is commonly employed in research to investigate RNA tertiary structures, RNA-protein interactions and RNA enzymatic activities. Furthermore, 5-Vinyl-UTP facilitates the study of RNA-related diseases and the development of potential RNA-based therapeutics for a range of disorders. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N2O15P3 (free acid). Mole weight: 510.18 (free acid). | |
| 5'-Xanthylic Acid Triethylammonium Salt | 5'-Xanthylic Acid Triethylammonium Salt, an invaluable biomedical element renowned for its intrinsic therapeutic potential, is a meticulously formulated remedy, designed with utmost precision to combat an array of afflictions. Its distinctive attribute as a nucleotide analog empowers it to efficaciously impede viral replication, captivatingly curbing the proliferation of meticulously targeted viruses. Alternative Names: Xanthosine 5'-Monophosphate Triethylammonium Salt. Grades: 97%. Molecular formula: C22H43N6O9P. Mole weight: 566.59. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose is a compound of great significance within the pharmaceutical sector due to its vital role in drug innovation and exploration, especially within the realm of diabetes and metabolic irregularities. Its application in formulating groundbreaking antidiabetic remedies and therapies for glucose metabolism-associated ailments showcases its immense potential in revolutionizing the medical landscape. Alternative Names: (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-2,5-Bis(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-6-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| 6-(1-MeBu)-ADP | 6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(1-MeBu)-ATP | 6-(1-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-13-7. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(1-MeBu)-ATP-γ-S | 6-(1-MeBu)-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Alternative Names: N6- (1- Methylbutyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C15H26N5O12P3S (free acid). Mole weight: 593.4 (free acid). | |
| 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine | 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine is a compound widely explored in the biomedical sector, boasting a chemical framework that amalgamates a ribofuranosyl factioning a piperizinyl component and a purine foundation. Alternative Names: 6-(1-Piperizinyl)purine riboside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(1-piperazinyl)-9H-purin-9-yl]tetrahydro-3,4-furandiol; 9H-Purine, 6-(1-piperazinyl)-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 121370-61-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 6-[(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)oxy]-hexanoic acid methyl ester | 6-[(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)oxy]-hexanoic acid methyl ester. Alternative Names: Hexanoic acid, 6-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester. CAS No. 273383-40-7. Molecular formula: C21H32O12. Mole weight: 476.48. | |
| 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite | 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds immense significance. Its usage predominantly lies in nucleotide synthesis during the production of DNA and RNA. This phosphoramidite facilitates the efficient incorporation of guanosine residues into oligonucleotides, ensuring site-specificity. By virtue of its distinctive chemical configuration, it exhibits utility in the treatment of diverse ailments, encompassing viral infections and certain genetic disorders. Alternative Names: 5'-Dimethoxytrityl-N2-trifluoroacetyl-2'-deoxy-6-(2-cyanoethyl)thio-Guanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 6-thio-dG-CE Phosphoramidite; 6-Thio-dG CEP. CAS No. 146691-59-0. Molecular formula: C45H50F3N8O7PS. Mole weight: 934.97. | |
| 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one | 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one is a remarkable biomedical compound, exhibiting exceptional utility in research of an array of malignancies, notably leukemia and solid tumors. Alternative Names: 6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; 6-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one. Grades: ≥95%. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 6,2'-Dimethyladenosine 5'-Monophosphate | 6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Alternative Names: N-Methyl-2'-O-methyl 5'-Adenylic Acid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Alternative Names: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Alternative Names: Kinetin-d4 riboside triphosphate. | |
| 6-(2-MeBu)-ADP | 6-(2-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-77-9. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(2-MeBu)-ATP | 6-(2-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-14-8. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one | 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one, a remarkable antiviral agent utilized extensively within the biomedical field, serves as a potent therapeutic intervention against a myriad of viral infections. Alternative Names: 6-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5(6H)-one. Grades: ≥95%. CAS No. 2095417-54-0. Molecular formula: C15H19N3O6. Mole weight: 337.33. | |
| 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine | 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine, a significant compound in the biomedical field, is held in high regard for its prospective application in antiviral therapies. Notably, this product showcases commendable antiviral activity against a range of viral diseases, serving as an efficacious viral replication inhibitor. Alternative Names: 6-(2-Pyridylmethylthio)-9-b-D-ribofuranosyl-9H-purine. Molecular formula: C16H17N5O4S. Mole weight: 375.40. | |
| 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine | 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine, known as an efficacious antiviral agent, is widely employed in addressing viral infections, including hepatitis B and C. Its mechanism of action entails a targeted inhibition of viral RNA synthesis, thus impeding the replication process and averting further dissemination of the virus. Molecular formula: C16H17N5O4S. Mole weight: 375.4. | |
| 6-(3,3-Dimethylallylamino)purine riboside | 6-(3,3-Dimethylallylamino)purine riboside is an esteemed compound widely utilized within the biomedical sector assuming a crucial role as an efficacious impediment to A1 adenosine receptors. This attribute bestows upon it the pertinence necessary for comprehensive scrutiny in endeavors directed towards research of afflictions of diverse natures, including neoplastic maladies, metabolic irregularities and immunological dysfunctions. Alternative Names: 6-(gamma,gamma-Dimethylallylamino)purine riboside; N-6-(Delta-2-isopentenyl)adenosine hemihydrate. CAS No. 33156-15-9. Molecular formula: C30H44N10O9. Mole weight: 688.7. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Alternative Names: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-3-O-(N,N-diisopropylamino-(2-cyanoethyloxy)-phosphonamidic)-1,3-dihydroxybutan-2-yl)hexanamide | It is a GalNAc (N-acetylgalactosamine) monomer phosphoramidite designed for the solid-phase synthesis of oligonucleotide conjugates. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The presence of a phosphoramidite group at the terminal end enables efficient incorporation into oligonucleotides during automated synthesis. This structure is designed to facilitate the creation of multivalent GalNAc clusters on oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). It is a phosphoramidite for developing targeted nucleic acid therapeutics. CAS No. 2241043-52-5. Molecular formula: C54H75N4O15P. Mole weight: 1051.17. | |
| 6-(3-MeBn)-ADP | 6-(3-MeBn)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). | |
| 6-(3-MeBn)-ATP | 6-(3-MeBn)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics). Grades: ≥ 95% by HPLC. CAS No. 215321-95-2. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Alternative Names: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| 6-(4-Fluorophenyl)pyrimidine-2,4-diamine | 6-(4-Fluorophenyl)pyrimidine-2,4-diamine, a chemical compound utilized in the production of pharmaceutical drugs, has been thoroughly examined to investigate its potential as a tyrosine kinase inhibitor, serving as an impediment to the proliferation and migration of cancer cells that may bring forth possible treatment for various cancers. Furthermore, groundbreaking research has indicated its potential in being therapeutically effective in devastating illnesses like Parkinson's and Alzheimer's, providing a beacon of hope in the medical field. Alternative Names: 2,4-Diamino-6-(4-fluorophenyl)pyrimidine. Grades: ≥ 95%. CAS No. 175137-25-4. Molecular formula: C10H9FN4. Mole weight: 204.20. | |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine is a compound useful in organic synthesis. Alternative Names: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. | |
| 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate | 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate is an intermediate used in the synthesis of a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Alternative Names: (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-acetoxy-2-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6S)-5-Acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Molecular formula: C48H61N3O25. Mole weight: 1080.01. | |
| 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine | 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine is a potent antiviral drug used in the research of certain viral infections exhibiting inhibitory activity against RNA viruses, including influenza and hepatitis C. With its unique molecular structure, this compound interferes with viral replication by targeting key enzymes involved in viral RNA enhancement. Alternative Names: 6-(4-Morpholino)purine riboside; 9H-Purine, 6-(4-morpholinyl)-9-β-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-morpholino-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 52940-48-4. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt | 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt, an exceptional pharmaceutical compound renowned for its remarkable efficacy in addressing specific malignancies and viral infections, operates via the inhibition of DNA synthesis to impede cellular proliferation. This extraordinary therapeutic agent exhibits immense potential in combating various cancers such as leukemia, lymphoma, and solid tumors. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6-[(4-Nitrobenzyl)thio]-9-β-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5'-monophosphate. Alternative Names: 6-Nitrobenzylthioinosine 5'-Monophosphate Disodium Salt; 6-S-[(4-Nitrophenyl)methyl]-6-thio-5'-Inosinic Acid Disodium Salt. Grades: 98%. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose. Alternative Names: 6-Azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside. CAS No. 18933-88-5. Molecular formula: C12H20N6O9. Mole weight: 392.32. | |
| 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate. Alternative Names: 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside 2,3,4-triacetate. CAS No. 23103-34-6. Molecular formula: C24H32N6O15. Mole weight: 644.54. | |
| 6,6-Di-O-tert-butyldimethylsilyl-lactal | 6,6-Di-O-tert-butyldimethylsilyl-lactal is an indispensable compound, utilized extensively for the purpose of synthesizing and altering lactal derivatives. Alternative Names: 6,6'-Di-O-(tert-butyldimethylsilyl)-D-lactal; 142800-37-1; (2R,3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(1R,2R,3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5-pentahydroxyhexoxy]-2,3,5-trihydroxyhexanal; (2R,3R,5R)-6-(tert-butyldimethylsilyloxy)-4-((1R,2R,3S,4S,5R)-6-(tert-butyldimethylsilyloxy)-1,2,3,4,5-pentahydroxyhexyloxy)-2,3,5-trihydroxyhexanal. CAS No. 142800-37-1. Molecular formula: C24H52O12Si2. Mole weight: 588.8. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Alternative Names: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-; 1,5-Anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-D-arabino-hex-1-enitol; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. | |
| 6,6-Di-O-triisopropylsilyl-lactal | 6,6-Di-O-triisopropylsilyl-lactal is an essential biochemical compound, aiding in the formulation of lactal derivatives. CAS No. 173053-78-6. Molecular formula: C30H60O9Si2. Mole weight: 620.96. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose] | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose can be used to synthesize some amidosulfates of monosaccharides and play an important role in many biological processes. Alternative Names: α-D-Galactopyranose, 6,6'-(iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl (((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)sulfamate. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane | 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane, a newly discovered compound, presents itself as an intriguing molecule for potential biomedical applications. Its intricate architecture holds significant promise in tackling diverse ailments, predominantly those linked to microbial invasions. By exerting robust antimicrobial effects, it selectively targets and arrests the growth of pathogenic organisms. Alternative Names: (1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose | 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose, a compound of utmost importance in the realm of biomedicine, holds significant potential in fostering the advancement of antiviral therapeutics and treatment modalities targeting viral infections of explicit nature, namely HIV and Hepatitis C. Its unmistakably distinct configuration facilitates the impeding of viral reproduction through intricate interference with pivotal enzymatic pathways. Alternative Names: β-L-galacto-Hept-6-ynopyranose, 6,7-dideoxy-. CAS No. 260552-56-5. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside is an indispensable biomedical specimen employed in the comprehensive exploration of lysosomal enzyme deficiencies. This remarkable compound effectively serves as a paramount substrate, facilitating not only the precise detection but also the meticulous quantification of prominent enzymes such as β-galactosidase within biological specimens. Alternative Names: 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside. Molecular formula: C24H29F2NO13. Mole weight: 577.49. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside | 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside is a compound used for studying cellulase enzymes involved in the degradation of cellulose, a key component of plant cell walls. It acts as a substrate, releasing a fluorogenic compound upon enzymatic cleavage, enabling analysis of cellulase activity. It aids in understanding cellulose metabolism and can be used in various research and diagnostic applications related to cellulosic materials and cellulose-degrading enzymes. Molecular formula: C34H46F2O23. Mole weight: 860.71. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside is a biochemical compound widely utilized in the biomedical industry for detecting the activity of the enzyme β-galactosidase. This fluorescent substrate is particularly valuable for studying the expression, localization and function of this enzyme in various biological systems aiding in the investigation of genetic disorders, cell signaling pathways and developmental biology. Alternative Names: 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside; 6,8-Difluoro-7-(β-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 6,8-Difluoro-4-methylumbelliferyl β-D-galactopyranoside. CAS No. 215868-26-1. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Alternative Names: 6,8-Difluoro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl-β-D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranoside. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide | 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide is a vital recompound widely used in the biomedical industry for detecting glucuronidase activity. It serves as a highly sensitive substrate that reacting with the enzyme to produce a fluorescent signal. This compound enables the analysis of glucuronidase activity in various biological samples aiding in the research of diseases related to drug metabolism, liver function and lysosomal storage disorders. Alternative Names: 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-((6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 215868-36-3. Molecular formula: C16H14F2O9. Mole weight: 388.27. | |
| 6,8-Difluoro-4-methylumbelliferyl β-D-cellotrioside | 6,8-Difluoro-4-methylumbelliferyl β-D-cellotrioside. Alternative Names: 6,8-Difluoro-7-[(O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 2910168-38-4. Molecular formula: C28H36F2O18. Mole weight: 698.57. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin is a β-Cyclodextrin derivative. Uses: Excipients. Alternative Names: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis-O-(2-hydroxypropyl)-; 2-Hydroxypropyl-β-cyclodextrin; Heptakis-6-O-(2-hydroxypropyl)-β-cyclodextrin. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. | |
| 6A-Acetate-β-cyclodextrin | 6A-Acetate-β-cyclodextrin is a glycosylation agent that has been used in a number of chemical syntheses. It also acts as an efficient and selective methylating reagent for alcohols and amines, and it has been used for Click chemistry. Alternative Names: Acetyl-β-cyclodextrin; Monoacetyl-beta-cyclodextrin; β-Cyclodextrin, 6A-acetate. CAS No. 131991-46-3. Molecular formula: C44H72O36. Mole weight: 1177.02. | |
| 6-AB-ADP | 6-AB-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Alternative Names: N6- (4- Aminobutyl)adenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 767272-34-4. Molecular formula: C14H24N6O10P2 (free acid). Mole weight: 498.3 (free acid). | |
| 6-Acetamido-6-deoxycastanospermine | 6-Acetamido-6-deoxycastanospermine is a potent inhibitor of hexosaminidases. Alternative Names: CastNAc; 6-Acetamido-6-Deoxy-Castanospermine; N-[(1S,6S,7R,8R,8aR)-1,7,8-trihydroxyoctahydroindolizin-6-yl]acetamide; Acetamide, N-(1S,6S,7R,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl-. Grades: ≥95%. CAS No. 134100-29-1. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| 6-a-D-Glucopyranosylmaltotriose tetradecaacetate | 6-a-D-Glucopyranosylmaltotriose tetradecaacetate is a biomedical compound used in the research of diabetes acting as an advanced drug delivery system for anti-diabetic medications. Alternative Names: Glc1-a-6Glc1-a-4Glc1-a-4Glc decatetraacetate; O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-D-glucopyranose tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→6)-O-2,3,4-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, tetraacetate. CAS No. 852311-55-8. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-a-D-Maltotriosyl-maltotriose | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Alternative Names: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 6-AE-8-N3-cAMP | 6-AE-8-N3-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by the irradiation of UV light. The amino group in position 6 of adenine nucleobase can be used to form a conjugate with some reporter groups like fluorescent dyes or biotin. Alternative Names: N6- (2- Aminoethyl)- 8- azidoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 97% by HPLC. Molecular formula: C12H16N9O6P. Mole weight: 413.3. | |
| 6-AE-cAMP | 6-AE-cAMP is often used as a ligand for affinity chromatography of cAMP and cGMP binding proteins. Alternative Names: N6- (2- Aminoethyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-08-8. Molecular formula: C12H17N6O6P. Mole weight: 372.3. | |
| 6-AE-cAMP-Agarose | 6-AE-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6-a-Fucosyl chitobiose | 6-a-Fucosyl chitobiose is a compound used in the research of various diseases playing a crucial role in modulating immune responses and cell adhesion processes. This compound exhibits potent anti-inflammatory properties, making it an effective compound for studying autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Furthermore, it shows promising potential in targeting cancer cells due to its ability to inhibit tumor growth and metastasis. Alternative Names: GlcNb1-4{Fuca1-6}GlcN. | |
| 6-AH-cAMP | 6-AH-cAMP is a ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. Alternative Names: N6- (6- Aminohexyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.4. | |
| 6-AH-cAMP-Agarose | 6-AH-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Alternative Names: 6-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; 6-(2-Deoxy-α-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(α-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Grades: ≥97%. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6α-Mannobiose octaacetate | 6α-Mannobiose octaacetate. Alternative Names: β-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose 1,2,3,4-tetraacetate; (2S,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grades: ≥98%. CAS No. 69685-27-4. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione | 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione is a crucial compound functioning as an intermediate in the development of pharmaceutical drugs targeting specific diseases. Alternative Names: 1-Ethyl-6-aminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-ethyl-; 6-Amino-1-ethyl-2,4(1H,3H)-pyrimidinedione; 6-Amino-1-ethyl-1,3-dihydropyrimidine-2,4-dione; 6-Amino-1-ethylpyrimidine-2,4-(1H,3H)-dione; 6-Amino-1-ethyluracil. Grades: ≥99%. CAS No. 41862-09-3. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one | 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one, a robust antiviral compound, exhibits remarkable efficacy against diverse viral infections. Its distinctive mechanism of action involves targeted suppression of viral enzymes and disruption of nucleic acid biosynthesis. Grades: ≥ 95%. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, a nucleoside analog with remarkable potency, finds profound utility within the biomedical industry. Its proven effectiveness against viral infections, including hepatitis B and HIV, has revolutionized treatment strategies. Through the inhibition of viral replication, this compound drastically diminishes viral burden, leading to enhanced patient prognosis. Alternative Names: 6-Amino-1,2-dihydro-2-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-2,5-dihydro-2-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 85426-86-4. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, a remarkable compound extensively employed in the biomedical sector, assumes profound significance. With its pivotal role in addressing a myriad of ailments and pathologies, it exhibits unparalleled effectiveness as an antiviral agent targeting viruses like hepatitis C and herpes. Alternative Names: 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Molecular formula: C16H18ClN5O7. Mole weight: 427.8. | |
| 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine | 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Alternative Names: 2-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 355138-50-0. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
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