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-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. Synonyms: 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. |  |
| 6-Amino-2-methylpyridine-3-boronic acid pinacol ester | 6-Amino-2-methylpyridine-3-boronic acid pinacol ester (CAS# 1220219-97-5) is a useful research chemical. Synonyms: 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1220219-97-5. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 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. Synonyms: 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-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. Synonyms: 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-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone | 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone, commonly employed in the biomedical sector, is a formidable antiviral agent. Renowned for its effectiveness against an assortment of viral infections, such as hepatitis B and C, this compound exerts its influence by impeding viral replication. By inhibiting the viral RNA-dependent DNA polymerase, it effectively curtails viral proliferation. Grades: 90%. CAS No. 642460-95-5. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Synonyms: 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. Synonyms: 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. Synonyms: [(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-9H-purine-9-propanoic acid | It is an analogue of Eritadenine with hypocholesterolemic activity. Synonyms: 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-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. Synonyms: 6-Aza-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 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. Synonyms: 6-Azacytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 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. Synonyms: 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-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grades: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-Azidohexanoic acid STP ester | Synonyms: 6-Azidohexanoic acid 4-sulfotetrafluorophenyl ester. Grades: ≥ 95% (HPLC). Molecular formula: C12H10F4N3NaO5S. Mole weight: 407.27. | |
| 6-Azidohexanoic acid sulfo-NHS ester | 6-Azidohexanoic Acid Sulfo-NHS Ester is an azido-containing building block that can be used to derivatize primary amines with an azido group via a stable amide bond. 6-Azidohexanoic Acid Sulfo-NHS Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. Grades: ≥ 95% (HPLC). Molecular formula: C11H14N4NaO7S. Mole weight: 356.28. | |
| 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine, known for its potent antiviral properties, serves as an essential nucleoside analog in the field of biomedicine. Aiming to combat purine nucleoside phosphorylase (PNP)-deficient T-cell leukemias, this compound showcases remarkable efficacy. Furthermore, its therapeutic potential extends to viral infections like HIV and herpes. As a pharmacological tool, this compound holds immense value in investigating PNP-related diseases and delving into potential therapeutic strategies. Synonyms: N-Benzyl-2'-deoxyadenosine; n6-benzyl-2'-deoxyadenosine; 2'-Deoxy-N6-benzyladenosine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| 6-((+)-Biotinamidohexanoylamino)hexanoic acid N-hydroxysuccinimide ester | A biotinylated cross-linking reagent. Synonyms: (+)-Biotin-X-X-NHS; NHS-LC-LC-Biotin. Grades: ≥ 97 % (HPLC). CAS No. 89889-52-1. Molecular formula: C26H41N5O7S. Mole weight: 567.70. | |
| 6-Bnz-cAMP | 6-Bnz-cAMP is a selective activator of cAMP-dependent protein kinase that can be used as an Epac-negative control. Compared to cAMP, it has a superior stability against PDE. Synonyms: N6- Benzoyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 30275-80-0. Molecular formula: C17H15N5O7P · Na. Mole weight: 455.3. | |
| 6-Bromo-4-fluoro-1H-indazole | 6-Bromo-4-fluoro-1H-indazole (CAS# 885520-23-0) is a useful research chemical. Synonyms: 6-bromo-4-fluoro-1H-indazole; 6-bromo-4-fluoro-1H-indazole. CAS No. 885520-23-0. Molecular formula: C7H4BrFN2. Mole weight: 215.02. | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-Chloro-1-hydroxibenzotriazol | 6-Chloro-1-hydroxibenzotriazol is a useful research chemical. Synonyms: 6-Chloro-1-hydroxybenzotriazol; 1-hydroxy-6-chloro-1,2,3-benzotriazole; Cl-HOBt; 6-chloro-1h-benzotriazol-1-ol; 6-Chloro-1H-benzo[d][1,2,3]triazol-1-ol; 6-Chloro-1-hydroxy-1H-benzotriazole; NSC30573; 5-chloro-1H-benzotriazole 3-oxide; ZINC2570270; 1-hydroxy-6-chloro-1H-benzotriazole; SR-01000436406; SR-01000436406-1; Cl-HOBT. Grades: 99 % (HPLC). CAS No. 26198-19-6. Molecular formula: C6H4ClN3O. Mole weight: 169.57. | |
| 6-Chloro-2-fluoropurine | 6-Chloro-2-fluoropurine is a fundamental chemical entity with multifaceted attributes rendering it an instrumental constituent in developing and fabricating antiviral moieties and therapeutics research of cancer, inflammation and autoimmunity. Synonyms: 2-Fluoro-6-chloropurine; 6-Chloro-2-fluoro-9H-purine; NSC 37363; 2-Fluoro-6-chloro-7H-purine. Grades: ≥98% by HPLC. CAS No. 1651-29-2. Molecular formula: C5H2ClFN4. Mole weight: 172.55. | |
| 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine; 6-Chloro-1,9-dihydro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2H-purin-2-one; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-2-oxo-1H-purin-9(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one. Grades: ≥95%. CAS No. 161923-50-8. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 6-Chloro-3'-deoxy-3'-fluoroinosine | 6-Chloro-3'-deoxy-3'-fluoroinosine, a remarkable antiviral agent, exhibits immense potential in combating viral infections, specifically in individuals with compromised immune systems. It exerts its therapeutic effects by precisely targeting viral enzymes, thereby impeding viral replication. Encouragingly, this compound displays notable efficacy against diverse viral pathogens like HIV, hepatitis B, and herpes simplex viruses. Molecular formula: C10H10ClFN4O3. Mole weight: 288.66. | |
| 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranoysyl)purine | 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranoysyl)purine is a compound useful in organic synthesis. Synonyms: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl diacetate; 4-Chloro-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine 2',3',5'-Triacetate. Grades: ≥95%. CAS No. 16754-79-3. Molecular formula: C17H18ClN3O7. Mole weight: 411.79. | |
| 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidine-β-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidine-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine; 7-((3aR,4R,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-{5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-β-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 115479-39-5. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.01. | |
| 6-Chloro-7-iodo-7-deazapurine | 4-Chloro-5-iodopyrrolo[2,3-d]pyrimidine can be used to synthesize compounds that can act as analogs of Axl kinase inhibitors. Furthermore, it can be used to prepare nucleoside prodrugs for treating viral infections. Synonyms: 4-Chloro-5-iodopyrrolo[2,3-d]pyrimidine; 4-Chloro-5-iodo-1H-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyriMidine, 4-chloro-5-iodo-. Grades: 97.0 %. CAS No. 123148-78-7. Molecular formula: C6H3ClIN3. Mole weight: 279.47. | |
| 6-?Chloro-?9-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?9H-?purin-?2-?amine | 6-Chloro-9-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-9H-purin-2-amine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F) , an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-6-chloro-9H-purin-2-amine. Molecular formula: C15H20ClN5O. Mole weight: 321.81. | |
| 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, a highly potent nucleoside analog, finds extensive applications in the field of biomedical research. By impeding the replication process of specific viruses, this compound showcases remarkable antiviral properties. Its utilization prospects extend to the treatment of various viral ailments including hepatitis B and C, herpes, and HIV. Molecular formula: C16H17ClN4O7. Mole weight: 412.79. | |
| 6-Chloro-9-(3',5'-di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 6-Chloro-9-(3',5'-di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)purine is a potent antiviral compound used in the biomedical industry to treat various viral infections and diseases. It exhibits strong activity against RNA viruses, including influenza, HIV, and hepatitis C virus. This molecule functions by inhibiting viral replication and transcription, ultimately reducing the viral load and alleviating symptoms associated with these viral infections. Molecular formula: C24H18CIFN4O5. Mole weight: 496.89. | |
| 6-Chloro-9-(β-D-2-deoxyribofuranosyl)purine | 6-Chloro-9-(β-D-2-deoxyribofuranosyl)purine, a remarkable compound utilized in the biomedical realm, showcases substantial prowess as an antiviral agent. Its key purpose lies within combatting diverse viral infections, emblematically those instigated by the herpes family. By thwarting viral DNA synthesis, this compound proficiently hampers the replication of these intrusive pathogens. The astute amalgamation of an exceptional chemical framework and an intricately orchestrated mechanism efficaciously endows this entity with an unparalleled potential to counteract a wide array of viral afflictions. Synonyms: 6-Chloropurine-2'-deoxyriboside; (2R,3S,5R)-5-(6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥ 97%. CAS No. 4594-45-0. Molecular formula: C10H11ClN4O3. Mole weight: 270.68. | |
| 6-?Chloro-?N4-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?2, ?4, ?5-?pyrimidinetriamine | 6-Chloro-N4-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-2,?4,?5-pyrimidinetriamine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Molecular formula: C14H22ClN5O. Mole weight: 311.81. | |
| 6-Chloropurine | Astragaloside III has cardioprotective effects as well as causing improvement in cognitive function. Used in the prevention of cardio-cerebral vascular diseases. Antioxidant. Uses: Antiviral agents. Synonyms: 6-Chloro-9H-purine; NSC 744; 6-Chloro-1H-purine. Grades: 95 %. CAS No. 87-42-3. Molecular formula: C5H3ClN4. Mole weight: 154.56. | |
| 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate | 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate is a crucial recompound, serving as a substrate for DNA polymerases aiding in the research and development of modified nucleotides. This compound plays a vital role in studying DNA and RNA structure, replication and repair mechanisms. Its utility extends to investigating various diseases like cancer, genetic disorders and viral infections, providing insights into their molecular mechanisms. Synonyms: 6-Cl-purine-drTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H14N4O12P3Cl. Mole weight: 510.60. | |
| 6-Chloropurineriboside-5'-Triphosphate | 6-Chloropurineriboside-5'-Triphosphate, a commonly used nucleoside triphosphate analog in biochemical exploration to study nucleotide metabolism, has the capacity to inhibit enzymes involved in purine metabolism and lend insight into the impact of purine analogs on DNA synthesis and stability. Furthermore, anti-tumor activity has been observed, making it a prospective therapeutic for certain cancer strains. Synonyms: 6-Cl-purine-rTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H14N4O13P3Cl. Mole weight: 526.61. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 6-Cl-PuDP | 6-Cl-PuDP is an analogue of adenosine-5'-diphosphate and can be used as a precursor for 6- modified ADP derivatives. Synonyms: 6- Chloropurine riboside- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 59128-86-8. Molecular formula: C10H13ClN4O10P2 (free acid). Mole weight: 446.6 (free acid). | |
| 6-cPe-ADP / cpADP | 6-cPe-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. 681175-79-1. Molecular formula: C15H23N5O10P2 (free acid). Mole weight: 495.3 (free acid). | |
| 6-Desamino-6-(4-chlorophenyl)-sulfinyladenosine 2'3'-O-(Methylethylidene) | 6-Desamino-6-[4-chlorophenyl]-sulfinyladenosine 2'3'-O-(Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O5S. Mole weight: 450.9. | |
| 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) | 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O4S. Mole weight: 434.9. | |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Fluorescein CE Phosphoramidite | 6-Fluorescein CE Phosphoramidite, a fluorescent tagging reagent utilized in the synthesis of nucleoside modifications for oligonucleotide labeling, boasts high quantum yield and fluorescence stability. Biomedical research yields various applications for this reagent, specifically including DNA sequencing, genotyping, and PCR analysis. Fluorescent labeling additionally assists in drug discovery research for identifying and characterizing candidates. With its ability to support real-time PCR, microarray analysis, and gene expression, this flexible reagent remains an indispensable tool for scientists seeking to enhance their experimental outcomes. Grades: >95% by HPLC. Molecular formula: C67H76N3O14P. Mole weight: 1178.33. | |
| 6-Fluorescein Serinol Phosphoramidite | 6-Fluorescein Serinol Phosphoramidite, a high-potency biocompatible fluorescent probe, finds extensive application in bioconjugation and labeling strategies for DNA and RNA synthesis. With its lucid capability to detect DNA and RNA oligonucleotides in fluorescence microscopy experiments, it has become a quintessential tool for hybridization assays. Its immense potential in modern biological research has termed it as a breakthrough innovation in the field of biochemistry and biophysics. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; BP-22487. CAS No. 1275574-87-2. Molecular formula: C67H75N4O14P. Mole weight: 1191.3. | |
| 6-fluoro-3-methylpyridine-2-carboxylic acid | Synonyms: 6-Fluoro-3-methylpicolinic acid. CAS No. 1211536-96-7. Molecular formula: C7H6FNO2. Mole weight: 155.13. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (1R, ?2S, ?3R, ?4R)?-?2, ?3-?dihydroxy-?4-? (hydroxymethyl)?cyclopentyl]?-?1, ?9-?dihydro- | HSV-TK substrate is a substrate for HSV-TK, and induces multi-log cytotoxicity in HSV-TK-expressing and bystander cells. Synonyms: 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, [1R-(1α, 2β, 3β, 4α)]-; 2-Amino-9-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-6H-purin-6-one; D-Carbocyclic-2'-deoxyguanosine. Grades: ≥98% (HPLC). CAS No. 111687-37-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (1S, ?2R, ?3S, ?4R, ?5R)?-?3, ?4-?dihydroxy-?5-? (hydroxymethyl)?bicyclo[3. 1. 0]?hex-?2-?yl]?-?1, ?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(1S,2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-1,9-dihydro- is an incredible chemical compound of great interest to researchers and healthcare providers alike. Its potential as a therapeutic for a vast array of medical conditions is undeniable, with its immunosuppressive qualities rendering it particularly useful in treating autoimmune disorders. Furthermore, studies have shown that it can be effective in treating viral infections such as hepatitis B and C, and even certain types of malignancies. The intricate structure of this molecule must be meticulously studied in order to fully grasp its potential applications in the field of biomedicine. CAS No. 374593-66-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (2R)?-?2, ?5-?dihydro-?5, ?5-?bis (hydroxymethyl)?-?2-?furanyl]?-?1, ?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro, known for its intricate molecular composition, is a remarkably efficacious antiviral compound extensively employed in the biomedical realm. Its distinctive architecture bestows it with momentous proficiency against a wide array of viral variants, primarily for research of entrenched viral maladies such as hepatitis B and C. CAS No. 1238972-34-3. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 6-Hydroxycytidine | 6-Hydroxycytidine is a remarkable nucleoside analog with potent antiviral properties, emerging as a prospective compound in the research of various viral strains encompassing coronaviruses, influenza viruses and even the notorious hepatitis C virus. Its mode of action entails the inhibition of viral RNA research and development. CAS No. 15477-67-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6- (6-[N-methylanthraniloyl]hexylamino) adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grades: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one | 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one, an exceptional compound employed in biomedicine, showcases significant potential as a formidable antiviral agent. Its efficacy extends to combatting a multitude of viral afflictions, including the nefarious herpes simplex virus and the debilitating human immunodeficiency virus (HIV). By specifically targeting viral DNA synthesis, this compound adeptly impedes viral replication, thereby accentuating its stature as an indispensable instrument in the advancement of antiviral therapies. Synonyms: 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methylfuro[2,3-d]pyrimidine-2(3H)-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylfuro[2,3-d]pyrimidin-2(3H)-one. Grades: 95%. CAS No. 383897-60-7. Molecular formula: C12H14N2O5. Mole weight: 266.24. | |
| 6-(Methylamino)pyridine-3-boronic acid pinacol ester | 6-(Methylamino)pyridine-3-boronic acid pinacol ester (CAS# 1005009-98-2) is a useful research chemical. Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine is a remarkable biomedical concoction widely employed as a nucleoside analog in research of viral infestations, namely hepatitis C and influenza. Displays a formidable arsenal of antiviral capabilities, it efficaciously impedes viral recompoundion through its assimilation into the viral RNA strand, thereby forestalling the intricate process of enhancement. Synonyms: 2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine; 9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-; 6-Methylthioguanosine; (2R,3R,4S,5R)-2-(2-amino-6-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-6-methylthiopurine ribonucleoside. Grades: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine is an invaluable biomedical compound, exhibiting profound significance in the research of various diseases, ranging from formidable adversaries like cancer, viral infections, to complex autoimmune disorders. Grades: ≥95%. Molecular formula: C27H29N7O6. Mole weight: 547.57. | |
| 6-O-Methyl-2'-deoxyinosine | 6-O-Methyl-2'-deoxyinosine, a remarkable biomedical marvel, exhibits immense potential in combating a myriad of afflictions, notably pernicious viral infections. Distinguished for its unparalleled antiviral capabilities, it nimbly hampers viral replication by traitorously hampering the synthesis of viral DNA. This divine entity finds widespread applications within the awe-inspiring biomedicine industry, fueling the fervent quest for efficacious antiviral interventions targeting notorious viral adversaries like hepatitis C and HIV. Synonyms: 6-Methoxypurine-9-(b-D-2-deoxyriboside); 2'-Deoxy-6-O-methyl-inosine; 6-Methoxy-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine. Grades: ≥95%. CAS No. 37109-88-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-O-Methyl-5'(R)-C-methylinosine | 6-O-Methyl-5'(R)-C-methylinosine, a remarkable biochemical compound extensively employed in the realm of biomedicine, encompasses noteworthy potential for drug development targeted against diverse ailments including cancer and viral infections. Its exceptional molecular architecture bestows upon it indispensable pharmacological characteristics which render it an auspicious contender in the domain of biomedical research. | |
| 6-Phe-ADP | 6-Phe-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. 105701-92-6. Molecular formula: C16H19N5O10P2 (free acid). Mole weight: 503.3 (free acid). | |
| 6-PhEt-ADP | 6-PhEt-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. 681175-76-8. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). | |
| 6-PhEt-ATP | 6-PhEt-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach) and to research CFTR gating. Grades: ≥ 95% by HPLC. CAS No. 181705-62-4. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-PhEt-ATP-γ-S | 6-PhEt-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (2- Phenylethyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. CAS No. 944834-43-9. Molecular formula: C18H24N5O12SP3 (free acid). Mole weight: 627.4 (free acid). | |
| 6-S-(2,4-Dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine | 6-S-(2,4-dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine is an intermediate of protein-reactive ATP analogs synthesis for affinity labeling. Synonyms: Furo[3,4-d]-1,3-dioxole, Inosine Deriv. CAS No. 52545-08-1. Molecular formula: C19H18N6O8S. Mole weight: 490.45. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
| 6-Thio-GDP | 6-Thio-GDP, a significant compound, plays a pivotal role in the biomedical realm, primarily owing to its immense potential for treating cancer and autoimmune disorders. The compound's exceptional structure lends itself to exerting compelling inhibitory influences on distinct signaling pathways, thus offering substantial prospects as a targeted therapy contender. Synonyms: 6-Thio-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.26 (free acid). | |
| 6-Thio-GTP | 6-Thio-GTP is a Vac-1-Rac signaling inhibitor that inhibits TNF-α-induced downstream signaling via JNK. It exhibits immunosuppressant effects. Uses: 6-thio-gtp is a vac-1-rac signaling inhibitor. Synonyms: 6-Thio-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 17670-19-8. Molecular formula: C10H16N5O13P3S (free acid). Mole weight: 539.24 (free acid). | |
| 6-Thioguanosine-5'-O-triphosphate sodium salt | 6-Thioguanosine-5'-O-triphosphate sodium salt, a pivotal compound extensively employed in biomedical research, serves as a guanosine triphosphate analog, exhibiting immense promise in combatting viral infections, leukemia, and autoimmune disorders. Its modus operandi revolves around integrating into RNA during transcription, thereby hindering RNA synthesis and thwarting viral replication. Synonyms: 6-T-GTP Na. Grades: ≥ 95%. Molecular formula: C10H16N5O13P3S·xNa. Mole weight: 539.25 (free acid). | |
| 6-Thioxanthosine | As an immunosuppressive drug used to treat leukemia, 6-Thioxanthosine is a metabolite of 6-Mercaptopurine. It also can be used for pediatric non-Hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: NSC 108597; Thioxanthosine. CAS No. 24386-76-3. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
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