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1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. USBiological 8
Worldwide
1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. BOC Sciences 3
1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. BOC Sciences 2
1-(2’-Deoxy-3’,5’-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 1-(2’-Deoxy-3’,5’-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2’-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. USBiological 9
Worldwide
1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. USBiological 8
Worldwide
1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. BOC Sciences 2
1-(2’-Deoxy-3’,5’-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 1-(2’-Deoxy-3’,5’-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2’-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. USBiological 9
Worldwide
1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. USBiological 8
Worldwide
1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48. BOC Sciences 3
1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. BOC Sciences 2
2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
Worldwide
2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine is an effective antiviral agent utilized to treat chronic hepatitis B and C. Due to its strong ability to halt the replication of the virus through inhibiting viral DNA polymerase activity, it has become a valuable option for treating these diseases. Its potency and low levels of toxicity greatly contribute to its efficacy. Grades: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. BOC Sciences 2
2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride (CAS# 141846-57-3) is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grades: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. BOC Sciences 11
2-Deoxy-3,5-di-O-p-toluoyl-D-ribofuranosyl Chloride A versatile carbohydrate derivative univerisally used for the preparation of 2'-deoxynucleosides. Synonyms: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl Chloride; 3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate. Grades: ≥90% by HPLC. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. BOC Sciences 11
2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide is esteemed for its intricate molecular structure and remarkable versatility, standing as an indispensable substrate pervasively employed within the biomedical domains. Exhibiting utmost indispensability in the intricate synthesis of myriad pharmacological compounds, with a particular emphasis on efficacious remedies against viral afflictions and neoplastic maladies, this paramount compound's distinctive presence of the cyanide moiety facilitates the forging of vital interatomic linkages, unequivocally cementing its status as an indispensable implement germane to the realm of groundbreaking therapeutic discovery and intricate pharmaceutical chemistry. Molecular formula: C22H21NO5. Mole weight: 379.41. BOC Sciences 11
3-Methyl-8- (2’-deoxy-3’, 5’-di-O-toluoyl-a, b-D-ribofuranosyl) isoxanthopterin A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-8- (2’-deoxy-3’, 5’-di-O-toluoyl-a-D-ribofuranosyl) isoxanthopterin A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. BOC Sciences 3
3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. BOC Sciences 3
3-Methyl-8- (2’-deoxy-3’, 5’-di-O-toluoyl-b-D-ribofuranosyl) isoxanthopterin A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2’-deoxy-3’,5’-di-O-toluoyl-a,b-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
4-Amino-2,6-dimethyl-8-(2’-deoxy-3’,5’-di-O-toluoyl-a-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone, a remarkable compound in the biomedical field, exhibits unparalleled efficacy as an antiviral marvel. Its utilization in combating infections induced by select RNA viruses has led to groundbreaking advancements. This potent agent operates with astonishing precision, impeding the synthesis of viral nucleic acids and thus decimating viral replication. Its spectrally diverse actions against multifarious viral maladies manifest unparalleled potential, propelling the frontiers of antiviral research and therapeutic applications. Molecular formula: C29H29N5O6. Mole weight: 543.57. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. USBiological 8
Worldwide
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2’-deoxy-3’,5’-di-O-toluoyl-b-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone, a compound of utmost importance in biomedicine, showcases remarkable potential in combatting various ailments by efficiently targeting specific drugs or pathways. Delving into the realms of its precise functionality and therapeutic applications unveils a vast expanse of enlightenment through the provision of comprehensive web-based resources. Molecular formula: C29H29H5O6. Mole weight: 543.57. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. USBiological 8
Worldwide
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-7(8H)-pteridone A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. BOC Sciences 3
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone, a promising antineoplastic agent, boasts remarkable efficacy against a wide range of solid tumors, leukemias, and lymphomas by stymying DNA synthesis, impairing replication of cancer cells. Molecular formula: C29H29N5O6. Mole weight: 543.57. BOC Sciences 2
4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. USBiological 8
Worldwide
4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly intricate and multifaceted medicinal compound finding its purpose in studying a myriad of maladies, with a particular focus on research of viral afflictions and malignant tumors. Grades: ≥95%. Molecular formula: C22H19BrFN5O5. Mole weight: 532.32. BOC Sciences 2
4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine is a biomedical product utilized for studying specific diseases by targeting distinct molecular pathways. This compound has demonstrated potential in inhibiting the growth of cancer cells through its interactions with specific enzymes or receptors involved in cellular signaling pathways. Synonyms: [(2R,3S,5R)-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R, 3S, 5R) -5- (4-chloro-1H-pyrazolo[3, 4-d]pyrimidin-1-yl) -2- ( (4-methylbenzoyloxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 4-Chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥ 95%. CAS No. 91713-47-2. Molecular formula: C26H23ClN4O5. Mole weight: 506.90. BOC Sciences 2
4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate and remarkable chemical entity, manifesting itself as an immensely potent antineoplastic compound harnessed in the research of specific cancer phenotypes. It skillfully meddles with the intricate process of DNA duplication within malignant cells and assiduously impeding tumor cells proliferation. Synonyms: [(2R,3S,5R)-5-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; 4-chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-beta-D-erythropentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. Molecular formula: C27H23ClIN3O5. Mole weight: 631.85. BOC Sciences 2
4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceedingly potent and intricately designed compound, finding extensive application in the research of malignancies, encompassing leukemia and lymphoma. Synonyms: [(2R,3S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. Molecular formula: C27H24ClN3O5. Mole weight: 505.14. BOC Sciences 2
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). Synonyms: (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. BOC Sciences 2
6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-ribofuranosyl)purine 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91713-46-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23ClN4O5. US Biological Life Sciences. USBiological 8
Worldwide
6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine 6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine, a formidable antiviral compound, boasts its efficacy in research of viral infections caused by both DNA and RNA viruses. With its broad-spectrum antiviral activity, it remarkably impedes viral replication and disrupts the enhancement of viral DNA. Operating by inhibiting viral reverse transcriptase and viral DNA polymerase, it fearlessly halts viral proliferation. Synonyms: 6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. BOC Sciences 2
6-Chloro-9-(3,5-O-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine It is a protected purine deoxynucleoside DNA adduct. Synonyms: 6-Chloro-9-[3,5-di-O-(p-toluoyl)-2-deoxy-β-D-ribofuranosyl]-9H-purine; 9-[2-Deoxy-3-O,5-O-bis(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-6-chloro-9H-purine; 3,5-O-Ditoluoyl 6-Chloropurine-9-β-D-deoxyriboside; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-β-ribofuranosyl)purine; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 91713-46-1. Molecular formula: C26H23ClN4O5. Mole weight: 506.94. BOC Sciences 2
9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine, an exceptional antiviral compound, exhibits remarkable potency against diverse viral infections. Its mechanism of action involves the precise targeting of vital viral enzymes and components crucial for the life cycle of the virus. Embracing a scientific approach, this product presents a highly prospective therapeutic alternative for susceptible viral-induced diseases, exhibiting substantial efficacy validated through preclinical and clinical investigations. Synonyms: 6-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-L-ribofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 2095417-30-2. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. BOC Sciences 3
9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine is a robust antiviral compound, exhibiting inhibitory efficacy in research of a wide array of viral infections, notably hepatitis B and C. By selectively antagonizing pivotal enzymes implicated in viral nucleotide research and development, this compound powerfully inhibits viral DNA replication. Synonyms: 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purin-2-amine; ((2R,3R,4S,5R)-4-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-25-2. Molecular formula: C20H19ClFN5O5. Mole weight: 463.85. BOC Sciences 2
9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine, a highly complex compound, exhibits remarkable efficacy as an antiviral agent within the biomedical sector. Synonyms: 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine; 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-06-9. Molecular formula: C20H18ClN4O5. Mole weight: 448.83. BOC Sciences 2
1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. BOC Sciences 11
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose The synthesis pathway for the compound ' (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Appearance: Off-white powder. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C (C=C1)C (=O)OCC2C (CC (O2)Cl)OC (=O)C3=CC=C (C=C3)C. Density: 1.3±0.1 g/mL. Catalog: ACM3601896. Alfa Chemistry.
2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. BOC Sciences 2
3,5-O-Ditoluoyl 6-Chloropurine-9- β-D-deoxyriboside A protected purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]purine; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl- β-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 91713-46-1. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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