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 | |
|---|---|---|
| N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide presents a potent therapeutic approach to cancer treatment. Its unique mode of action includes binding to specific proteins to disable their activity, ultimately culminating in cell death. This approach has also demonstrated efficacy in autoimmune diseases and inflammatory disorders. This pharmaceutical gem is offered in tablet and injection forms. Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-Methyl-, (2'R)- (9CI). Grades: 98%. CAS No. 874638-98-9. Molecular formula: C17H18FN3O5. Mole weight: 363.34. |  |
| N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, a potential biomedical therapeutic, holds promise in alleviating specific disorders, though more exploration regarding efficacy and safety is requisite. Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furan[3,2-f] [1,3,5,2,4]Trioxodisilanolide-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Grades: 97%. CAS No. 817204-34-5. Molecular formula: C29H45N3O7Si2. Mole weight: 603.85. | |
| N1-MethoxymethylpseudoUridine-5'-Triphosphate Lithium | N1-MethoxymethylpseudoUridine-5'-Triphosphate Lithium is a biochemical used in various biomedical applications, particularly in research aimed at understanding RNA structure and function. It is often used as a substrate for RNA polymerase to study transcription mechanisms in DNA and RNA. Studies have also shown that it can be effective in inhibiting RNA editing in certain situations. Its potential in therapeutic applications for specific diseases remains an area of ongoing research. Synonyms: N1-MOM-Pseudo-UTP tetralithium salt; 1-MOM-Pseudo-UTP tetralithium salt. Grades: ≥95% by AX-HPLC. Molecular formula: C11H15Li4N2O16P3. Mole weight: 551.92. | |
| N1-Methyl-2'-O-methyladenosine | N1-Methyl-2'-O-methyladenosine is a highly sought-after compound product assuming a pivotal position in studying the intricate mechanisms underlying DNA and RNA methylation. It aids in studying cancer, neurodegenerative disorders and viral infections. Molecular formula: C12H18N4O5. Mole weight: 298.30. | |
| N1-Methyl-2'-O-MethylpseudoUridine-5'-Triphosphate Lithium | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1,2'-O-Dimethylpseudo-UTP tetralithium salt; N1-Methyl-2'-O-Methylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
| N1-Methyladenosine hydroiodide | N1-Methyladenosine hydroiodide is a crucial compound used to investigate the effects of N1-methylation modifications on RNA structure and function. It plays a significant role in studying RNA modifications related to various diseases, including cancer, neurodegenerative disorders and viral infections. Grades: ≥ 95%. CAS No. 208845-22-1. Molecular formula: C11H16IO4N5. Mole weight: 409.18. | |
| N1-Methylguanosine-5'-Triphosphate | N1-Methylguanosine-5'-Triphosphate, an analog nucleotide, is a valuable tool in investigating RNA regulation mechanisms. Biomedical research has shown its capability to influence RNA transcription and translation. Furthermore, this compound possesses antiviral properties that render it a promising therapeutic candidate against viral infections like hepatitis C, demonstrated by its binding capacity to viral RNA polymerase, hence hindering viral RNA synthesis. Synonyms: N1-Methyl-GTP. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| N1-MethylpseudoUridine-5'-Triphosphate Lithium | N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock. Synonyms: 1-Methylpseudouridine-5'-Triphosphate lithium salt; N1-Methylpseudo-UTP tetralithium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-, lithium salt; 1-Methylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C10H13Li4N2O15P3. Mole weight: 521.89. | |
| N1-Methyl-Pseudo-UTP Trisodium salt | | |
| N1,N2,N2-Trimethyl-psi-isocytidine | | |
| N1,O2'-Dimethyladenosine-d3 Monohydriodide | N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3. N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported as an antihypertensive agent in the preparation of alkylated adenosines. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide-d3. Molecular formula: C12H15D3IN5O4. Mole weight: 426.23. | |
| N1,O2'-Dimethyladenosine Monohydriodide | N1,O2'-Dimethyladenosine Monohydriodide is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine, which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide. Grades: 98%. CAS No. 59867-24-2. Molecular formula: C12H18IN5O4. Mole weight: 423.21. | |
| N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a vital product used in the biomedical industry. This compound demonstrates potential in treating various diseases, including certain viral infections. It acts as a potent antiviral agent, specifically targeting the replication of viral genomes. Synonyms: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine. CAS No. 328394-28-1. Molecular formula: C35H58BrN5O5Si4. Mole weight: 821.11. | |
| N2,3',5'-Tri-O-acetyl-2'-deoxy-O5-diphenylcarbamoyl-a/b-guanosine | | |
| N2,3-Etheno-2'-deoxy Guanosine-d3 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-d3. Molecular formula: C12H10D3N5O4. Mole weight: 294.28. | |
| N2,7,2'-O-trimethylguanosine | N2,7,2'-O-trimethylguanosine, a paramount compound, finds its indispensability in the field of biomedicine. Its significance lies in its pivotal participation in the scientific exploration and enhancement of antiviral agents that focus on the alteration of viral RNA. The inhibitory effects displayed by N2,7,2'-O-trimethylguanosine against select viruses have been highly encouraging, thereby establishing its potential as a prospective remedy for various viral ailments such as the respiratory syncytial virus and influenza infections. Synonyms: Guanosine, N,7-dimethyl-2'-O-methyl-, inner salt. CAS No. 872710-82-2. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| N2,7-dimethylguanosine | N2,7-dimethylguanosine is an invaluable chemical compound, used for studying a diverse range of ailments, including viral infections and cancer. It has the propensity for obstructing viral replication coupled with capability of initiating apoptosis in malignant cells. Synonyms: 1H-Purinium, 6,9-dihydro-7-methyl-2-(methylamino)-6-oxo-9-b-D-ribofuranosyl-. Grades: ≥ 95%. CAS No. 62122-07-0. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | Commonly used protected 2-OTBDMS phosphoramidite for incorporation of nucleotide-G into the synthesis of oligonucleotides. Synonyms: Ac-G-CE Phosphoramidite. Grades: 98%. CAS No. 944138-03-8. Molecular formula: C48H64N7O9PSi. Mole weight: 942.12. | |
| N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a vital component used in the biomedical industry for synthesizing RNA molecules. This product plays a key role in producing modified RNA molecules for research and therapeutic purposes. It enables the introduction of N2-acetyl and 2'-O-methyl groups into the guanosine structure, enhancing the stability and functionality of RNA. These modified RNA molecules find applications in studying mRNA translation, RNA-protein interactions, and as potential therapeutics for various diseases. Molecular formula: C43H52N7O9P. Mole weight: 841.89. | |
| N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide | N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide is a key intermediate of Abacavir in bulk drugs. Synonyms: N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide; SCHEMBL4980169. CAS No. 229177-44-0. Molecular formula: C11H14ClN5O2. Mole weight: 283.71. | |
| N2-Amino-Modifier C6 dG | N2-Amino-Modifier C6 dG is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dG can replace the dG residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N2-[6-(trifluoroacetylamino)-hex-1-yl]-2'-deoxyGuanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C48H60F3N8O8P. Mole weight: 965.01. | |
| N-(2-azidoacetyl)glycine DCHA salt | Synonyms: Azido diglycine dicyclohexylamine salt; N3-Gly-Gly-OH DCHA. Grades: > 98%. CAS No. 855750-87-7. Molecular formula: C4H6N4O3·C12H23N. Mole weight: 339.40. | |
| N-(2-azidoacetyl)glycylglycine | Synonyms: Azido triglycine; N3-Gly-Gly-Gly-OH; 2-[2-(2-azidoacetamido)acetamido]acetic acid. Grades: ≥ 99% (HPLC). CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.20. | |
| N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite is a synthetic compound widely used in biomedical research. It serves as a building block in the production of oligonucleotides for exploring nucleic acid interactions and designing therapeutic strategies. This phosphoramidite is essential for synthesizing modified guanosine derivatives, offering potential applications in drug development targeting various diseases, including cancer, viral infections and genetic disorders. Synonyms: N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C53H66N7O9PSi. Mole weight: 1004.22. | |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine, a highly intricate compound, finds its application as a potent biomedicine for combating viral infections and cancers. It demonstrates remarkable antiviral and antineoplastic properties through the inhibition of viral RNA or DNA replication and the suppression of tumor proliferation. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N2-Benzyl-2-deoxyguanosine CEP | N2-Benzyl-2-deoxyguanosine CEP is a DNA adduct produced by a known mutagen and carcinogen, Bromomethylbenz[a]anthracene. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-3'-[2-cyanoethyl bis (1-methylethyl) phosphoramidite]guanosine; N2-Benzyl-dG CEP. CAS No. 209785-74-0. Molecular formula: C47H54N7O7P. Mole weight: 859.95. | |
| N2-Benzyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | Cas No. 778611-78-2. | |
| N- (2-Bromobenzyloxycarbonyloxy) succinimide | N- (2-Bromobenzyloxycarbonyloxy) succinimide (CAS# 128611-93-8) is a useful research chemical. Synonyms: N- (2-Bromobenzyloxycarbonyloxy) succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grades: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine, an indispensable biomedical resource, showcases remarkable efficacy in combating targeted illnesses. Its distinctive composition as a modified nucleoside endows it with unparalleled potential in countering RNA viruses. Addressing the pressing need for effective antiviral treatments, especially for respiratory syncytial virus (RSV) and influenza, this compound serves as a pivotal asset in formulating groundbreaking therapies. Synonyms: N2-[(dimethylamino)methylidene]-2'-O-methyl-D-guanosine; N2-DMF-2'-O-methyl-D-guanosine; N2-DMF-2'-OMe-rG; Guanosine, N-[(dimethylamino)methylene]-2'-O-methyl-; N-(Dimethylaminomethylene)-2'-O-methylguanosine. Grades: ≥97% by HPLC. CAS No. 183737-04-4. Molecular formula: C14H20N6O5. Mole weight: 352.35. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine, a compound of utmost importance in the realm of biomedicine, exhibits profound implications in addressing a myriad of ailments, such as cancer, viral infections, and neurological disorders. By virtue of its efficacy as an antiviral and anticancer agent, this valuable substance adeptly thwarts viral replication and disrupts malignant cellular proliferation. Synonyms: N2-[(Dimethylamino)methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine; N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: ≥ 98% (HPLC). CAS No. 128219-76-1. Molecular formula: C35H38N6O7. Mole weight: 654.71. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a highly intricate compound that holds immense significance within the realm of the biomedical industry. Through its profound involvement in the synthesis of altered oligonucleotides and nucleic acid-based therapeutics, its indispensability becomes evident. This paramount entity assumes a pivotal role in the intricate process of devising and formulating therapeutic agents targeting specific diseases, encompassing viral infections, genetic disorders, and cancer. Synonyms: N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C44H55N8O8P. Mole weight: 854.95. | |
| N2-DMF-guanosine | N2-DMF-guanosine is an innovative revelation in biomedical applications, serving as a powerful intervention for diverse ailments entrenched within intricate cellular signaling pathways. By disrupting adenosine receptor functionality, this compound plays an important role in the domain of cancer investigation. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N2-DMF-rG | N2-DMF-rG, a modified RNA nucleoside, is widely applied in the biomedical industry as a disease-targeting oligonucleotide precursor with remarkable curative potential against various viral and genetic diseases. Leveraging its high specificity and beneficial metabolism, N2-DMF-rG empowers the development of superior therapeutic oligonucleotides, fundamentally free from off-target effects, enabling stable and extended pharmacokinetics, in turn promising an efficacious disease intervention paradigm. Synonyms: N-[(Dimethylamino)methylene]-Guanosine; (E)-N'-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide. Grades: ≥95% by HPLC. CAS No. 17331-16-7. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methylguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methylguanosine is an intriguing compound widely employed, showcasing immense application in studying a multitude of ailments such as cancer and virus infections. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 103285-33-2. Molecular formula: C36H39N5O8. Mole weight: 669.72. | |
| N2-Isobutyryl-2'-(2-methoxyethyl)guanosine | N2-Isobutyryl-2'-(2-methoxyethyl)guanosine is an exceptionally novel nucleoside analog with remarkable anti-viral attributes. This compound exhibits immense potential in studying various viral infections, such as the herpes simplex virus type 1 (HSV-1) and the hepatitis B virus (HBV). Molecular formula: C17H25N5O7. Mole weight: 411.42. | |
| N2-Isobutyryl-2'-deoxy-5'-O-pixylguanosine | N2-Isobutyryl-2'-deoxy-5'-O-pixylguanosine is an intricately synthesized compound, serving as the bedrock for formulating avant-garde antiviral compound. It aids in studying a myriad of viral strains. Synonyms: N2-Isobutyryl-2'-deoxy-5'-O-pixyl-D-guanosine; N2-Isobutyryl-5'-O-pixyl-2'-deoxyguanosine. Molecular formula: C33H31N5O6. Mole weight: 593.64. | |
| N2-Isobutyryl-2'-O-(2-methylacetamido)guanosine | N2-Isobutyryl-2'-O-(2-methylacetamido)guanosine is a novel compound used in the research of viral infections, particularly those caused by the herpes simplex virus. This compound exhibits potent antiviral activity by inhibiting viral replication and dissemination. Synonyms: N2-Isobutyryl-2'-NMA-guanosine. Molecular formula: C17H24N6O7. Mole weight: 424.41. | |
| N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine | N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine is a compound, exhibiting great application for studying distinctive maladies. Its usage encompasses the development of pharmaceutical drugs that precisely modulate guanosine metabolism. Synonyms: N2-Isobutyryl-3',5'-O-TIPPS-guanosine; 3',5'-O-TIPPS-N2-isobutyrylguanosine; N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-guanosine; 9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-N2-isobutyrylguanine; N2-isobutyryl-9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]guanine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-N2-isobutyroylguanosine; 2'-O-(1,1-dioxo-1λ6-thiomorpholine-4-carbothioate)-N2-isobutyrylguanosine. Grades: ≥ 95%. CAS No. 87865-78-9. Molecular formula: C26H45N5O7Si2. Mole weight: 595.84. | |
| N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt | N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt bears immense significance in the molecular science domain. Its usage is primarily directed towards facilitating the development of novel anti-cancer drugs and restricting viral replication through the modification of DNA sequences. Researchers utilize this oligonucleotide to delve deeper into various genetic disorders and gene expressions, making it an indispensable reagent in the field. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N2-(isobutyryl)-2'-deoxycytidine 3'-triethyl succinate ammonium salt. Grades: ≥95.0%. CAS No. 402944-21-2. Molecular formula: C45H56N6O10. Mole weight: 840.96. | |
| N2-Isobutyryl-5'-O-Trt-guanosine | N2-Isobutyryl-5'-O-Trt-guanosine is a valuable compound commonly used in studying various diseases, including cancers, viral infections and genetic disorders. This product can serve as a crucial component in the synthesis of novel pharmaceutical compounds targeting specific cellular pathway. Molecular formula: C33H32N5O6. Mole weight: 594.64. | |
| N2-Isobutyryl-7'-HO-N-trityl-morpholino guanosine | | |
| N2-Isobutyryl-7'-tert-butyldimethylsilyl-N-trityl-morpholino guanosine | | |
| N2-Isobutyryl-9-(b-D-arabinofuranosyl)guanine | N2-Isobutyryl-9-(b-D-arabinofuranosyl)guanine, renowned as a biomedical compound assuming a significant role in studying an array of viral infections, including herpes and hepatitis B. By effectively restraining viral DNA synthesis, this compound demonstrates exceptional antiviral activity. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine is a potent compound commonly used in biomedicine. It functions as an effective inhibitor for certain diseases by targeting specific enzymes involved in their progression. Grades: ≥95%. CAS No. 2072145-52-7. Molecular formula: C45H48N6O6. Mole weight: 768.90. | |
| N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a biomedical compound possessing remarkable antiviral potential used for stuyding specific viral infections. Synonyms: N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(2-isocyanoethoxy)-9H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 2305415-83-0. Molecular formula: C36H37N7O4. Mole weight: 631.72. | |
| N2-Methyl-2'-deoxyguanosine-5'-Triphosphate | In the field of biochemistry and molecular biology, there exists a modified nucleotide known as N2-Methyl-2'-deoxyguanosine-5'-Triphosphate with the fascinating ability to probe the depths of DNA replication and repair mechanisms. With the invaluable ability to be incorporated into DNA by DNA polymerase as a chain terminator, this nucleotide has been emerging as a noteworthy target in the development of cancer therapeutics. Furthermore, preliminary evidence suggests that it may even possess attributes that could be useful in the diagnosis and treatment of certain viral infections. Synonyms: N2-Methyl-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.20. | |
| N2,N2-dimethylguanosine | It is a uracil nucleoside that is a primary metabolite of tRNA. Synonyms: N,N-Dimethylguanosine; N2-Dimethylguanosine; 2,2-Dimethylguanosine; 2-Dimethylamino-6-oxypurine riboside; 2-Dimethylguanosine; 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 2140-67-2. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide | N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide is a potential drug candidate used in the treatment of various diseases such as cancer, autoimmune disorders, and inflammation. It exhibits potent anti-inflammatory, immunomodulatory, and antitumor activities by targeting specific molecular pathways and receptors. Synonyms: Cytidine, N-benzoyl-2^-deoxy-2^-oxo-3^,5^-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-; N-[1-[(6Ar,8R,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide. Grades: 95%. CAS No. 119411-03-9. Molecular formula: C28H41N3O7Si2. Mole weight: 587.81. | |
| N2-Phenoxyacetyl-2'-O-methylguanosine | N2-Phenoxyacetyl-2'-O-methylguanosine is a potent antiviral compound used to studying RNA viruses, including influenza and hepatitis. Through its mechanism of action, this product inhibits viral replication and enhances host antiviral responses. Synonyms: N2-Phenoxyacetyl-2'-O-methyl-D-guanosine. Molecular formula: C19H21N5O7. Mole weight: 431.41. | |
| N2-Phenoxyacetylguanosine | N2-Phenoxyacetylguanosine, a renowned biomedical compound, garners attention due to its exceptional anti-viral qualities. Refined scientific research highlights its profound role as a potent inhibitor, effectively impeding the replication processes of select viruses through specific targeting of their viral enzymes. This exceptional product exhibits remarkable efficacy in combating viral infections triggered by distinct RNA viruses. Intriguingly, its mechanism of action disrupts viral RNA synthesis, presenting immense prospects for the development of avant-garde antiviral therapies. Synonyms: Gua(pac); 2-N-phenoxyacetylguanosine; N-[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenoxy-acetamide; N-(Phenoxyacetyl)guanosine. Grades: ≥95%. CAS No. 119824-66-7. Molecular formula: C18H19N5O7. Mole weight: 417.37. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine (CAS# 132628-16-1) is a useful research chemical. Synonyms: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine. Grades: ≥ 96 %. CAS No. 132628-16-1. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine is an exceptional biomedical compound delicately emerging as a formidable antiviral warrior in the research of various viral afflictions. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N3-1,4-cis-CHC-OH | Synonyms: cis-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N3-1,4-trans-CHC-OH | Synonyms: trans-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N3-Benzyl-5'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | N3-Benzyl-5'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is an indispensable compound in the biomedical sector, demonstrating remarkable efficacy. Its pivotal function lies in the synthesis of altered RNA molecules, thereby facilitating intricate investigations in biological realms. Inclusion of this phosphoramidite in oligonucleotides enables a comprehensive analysis of diverse biological mechanisms, encompassing gene expression scrutiny, RNA interference and mRNA stabilization. Synonyms: N3-Benzyl-5'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H49N4O6PSi. Mole weight: 632.80. | |
| N3-Cyanoethyl-dT | N3-Cyanoethyl-dT, an extensively employed nucleoside analogue in the biomedical sector, proficiently obstructs DNA replication and transcription. Bridled with effective anti-tumor properties, it has gained significant admiration in the treatment of multiple malignancies, including leukemias, lymphomas, and solid tumors. Owing to its unique structural attributes, it seamlessly incorporates itself into the DNA strand during the replication process, ultimately derailing the regular functioning of the cancerous cells. Synonyms: 5'-Dimethoxytrityl-N3-(2-cyanoethyl)-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| N3-Dab(Boc)-OH | Synonyms: (S)-2-azido-4-[Boc-amino]butanoic acid; Azido-L-Dab(Boc)-OH. Grades: ≥ 99% (HPLC, TLC). CAS No. 1932403-71-8. Molecular formula: C9H16N4O4. Mole weight: 244.20. | |
| N3-Methyl-2'-O-(2-methoxyethyl)uridine | N3-Methyl-2'-O-(2-methoxyethyl)uridine is a remarkable biomedical compound used for drug discovery and research strategies against a wide spectrum of afflictions, encompassing infectious viral compounds, malignant oncological maladies and intricate neurophysiological dysfunctions. Synonyms: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2305416-12-8. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| N3-Methyl-5-methyluridine | N3-Methyl-5-methyluridine is a remarkable and pivotal compound extensively employed in the biomedical industry for the research of prominent viral ailments such as hepatitis C. This exceptional nucleoside analog executes its inhibition by diligently suppressing viral replication. Its mechanism of action centers around intricately thwarting viral RNA synthesis. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; Uridine, 3,5-dimethyl-. Grades: ≥95%. CAS No. 3650-91-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N3-Methylthymidine | N3-Methylthymidine is a crucial element employed in the biomedical sector for the synthesis of nucleoside analogs. Its widespread adoption in antiviral drug formulation and cancer investigation contributes to the research of viral afflictions and diverse malignancies. Synonyms: 3-Methylthymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; N-3-(Methyl)-Thd; NSC 750726; N3-Methyl-D-thymidine; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dimethyl-. Grades: ≥95%. CAS No. 958-74-7. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| N3-Phenacyl-UDP | N3-Phenacyl-UDP, a groundbreaking biomedical innovation, revolutionizes targeted drug delivery in the realm of combating select cancers and infections. By adroitly harnessing the distinctive attributes encoded within N3-Phenacyl-UDP, this extraordinary concoction empowers meticulous transport of curative agents to designated cellular microenvironments or tissues, thereby amplifying therapeutic prowess while simultaneously mitigating collateral detriments. Synonyms: N; -Phenacyl-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 917567-60-3. Molecular formula: C17H20N2O13P2(free acid). Mole weight: 522.29 (free acid). | |
| N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine | N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine is a DNA adduct formed by exopure to Ochratoxin A (OTA), a mycotoxin. CAS No. 911431-82-8. Molecular formula: C30H30N6O10. Mole weight: 634.59. | |
| N4,2'-O-dimethylcytidine | N4,2'-O-dimethylcytidine is a vital compound utilized in biomedical research. Known for its potential in the field of biomedicine, this substance plays a crucial role as a building block in the development of drugs targeting specific diseases. Synonyms: N4,O2'-Dimethylcytidine; N4-Methyl-2'-O-methyl-cytidine; N-Methyl-2'-O-methylcytidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one; N(4),O(2')-Dimethylcytidine. Grades: ≥97% by HPLC. CAS No. 13048-95-8. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N-(4,4'-Dimethoxytrityl)-8-bromoguanosine 2',3',5'-Triacetate | Guanosine derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Synonyms: N-[Bis(4-methoxyphenyl)phenylmethyl]-8-bromoguanosine 2',3',5'-Triacetate. CAS No. 1096020-93-7. Molecular formula: C37H36BrN5O10. Mole weight: 790.61. | |
| N-(4,4'-Dimethoxytrityl)-8-nitroguanosine 2',3',5'-Triacetate | Protected 8-Nitroguanosine. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Synonyms: N-[Bis(4-methoxyphenyl)phenylmethyl]-8-nitroguanosine 2',3',5'-Triacetate. CAS No. 1096020-94-8. Molecular formula: C37H36N6O12. Mole weight: 756.71. | |
| N4-Acetyl-1-(2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl)cytosine 3'-CE phosphoramidite | N4-Acetyl-1-(2'-O-acetyl-5'-O-DMT-b-D-arabinofuranosyl)cytosine 3'-CE phosphoramidite, a fundamental asset within the biomedicine domain, exhibits immense complexity and variation. This pivotal compound facilitates the synthesis of customized oligonucleotides, enabling precise gene or sequence targeting associated with phenomena, including cancer, viral infections, and genetic disorders. Its unrivaled efficacy seamlessly integrates into nucleic acid chains, empowering researchers to comprehensively explore and devise therapeutic interventions for diverse pathological afflictions. Molecular formula: C22H34N5O8P. Mole weight: 527.51. | |
| N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite | N4-Acetyl-2'-deoxy-3'-O-DMT-cytidine 5'-CE phosphoramidite, a versatile biomedicine compound, proficiently synthesizes modified oligonucleotides for diverse applications like drug delivery, gene therapy, and molecular diagnostics. This compound facilitates the efficient integration of N4-acetylcytidine alterations into nucleic acid sequences, presenting promising therapeutic advantages in combating diseases including cancer and viral infections. Synonyms: 2'-Deoxy-D-cytidine 5'-CE phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.84. | |
| N4-Acetyl-2'-deoxy-5-methylcytidine | N4-Acetyl-2'-deoxy-5-methylcytidine is a highly efficacious antiviral compound widely employed in the biomedical sector, used for studying viral infections, predominantly those instigated by RNA-based viral pathogens. This exceptional product specifically targets enzymatic or proteinaceous constituents intrinsic to these viral assailants, thereby eliciting a potent inhibitory effect on viral replication processes. Synonyms: N4-Acetyl-5-methyl-2'-deoxycytidine. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-iodocytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-5-iodocytidine, an exceptionally potent antiviral compound, finds immense utility in biomedicine for combating diverse viral infections. Its exquisite efficacy against distinct viral strains, as evidenced by encouraging clinical trial outcomes, arises from its ability to impede viral replication and propagation. Consequently, it mitigates the infection's intensity and duration significantly. Synonyms: 5'-DMT-Ac-5-I-2'-dC; 5-O-(4,4'-dimethoxytrityl)-N4-acetyl-5-iodo-deoxycytosine; DMT-Ac-5-I-2'-deoxycytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-iodocytidine. Grades: ≥98% by HPLC. CAS No. 1472616-91-3. Molecular formula: C32H32IN3O7. Mole weight: 697.52. | |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine | N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine, a cutting-edge biomedicine, emerges as a pivotal intervention for targeted viral infections. By exploiting its profound antiviral attributes, this remarkable compound selectively counteracts cytidine nucleoside-dependent viruses, effectively impeding their replication. Demonstrating remarkable potency, it disrupts viral RNA synthesis, thereby robustly hindering pernicious viral proliferation. True to its scientific excellence, this product reigns as an unequivocal inhibitor, achieving unparalleled efficacy in curtailing viral growth and propagation. Synonyms: N4-Acetyl-2'-deoxy-5'-O-DMT-5-methyl-D-cytidine; N4-Acetyl-5'-O-DMT-5-methyl-2'-deoxycytidine. Molecular formula: C33H35N3O7. Mole weight: 585.65. | |
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