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 | |
|---|---|---|
| Creatine riboside | Creatine riboside is a urinary metabolite associated with risk and prognosis in lung and liver cancer. Alternative Names: beta-D-Ribofuranosylcreatine. Grades: >98%. CAS No. 1616693-92-5. Molecular formula: C9H17N3O6. Mole weight: 263.25. |  |
| cTMP | cTMP (2?,3?-dideoxy-3?-thiothymidine) is an exceptional biomedical compound ubiquitously applied in studying the pernicious Human Immunodeficiency Virus / Acquired Immunodeficiency Syndrome (HIV / AIDS). Functioning as a high-potency antiretroviral compound, cTMP exercises its efficacious mechanism by adeptly obstructing the pernicious reverse transcriptase enzyme. Alternative Names: Thymidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 76567-90-3. Molecular formula: C10H12N2O7P · Na. Mole weight: 326.2. | |
| CTPαS TEA salt | CTPαS, a molecule activator of soluble guanylate cyclase (sGC), is vying for a preeminent position in the study of nitric oxide signaling pathway. With its therapeutic potential locked and loaded, CTPαS is turning heads in the scientific community, demonstrating potential efficacy in addressing cardiovascular diseases such as hypertension and pulmonary arterial hypertension, as well as a wide range of central nervous system conditions, including neurodegenerative diseases and pain management alike. Alternative Names: Cytidine, 5'→P''-ester with thiotriphosphoric acid TEA salt; Cytidine-5'-O-(1-thiotriphosphate) TEA salt; CTP-αS TEA salt; Cytidine-5'-(α-thio)-triphosphate, TEA salt (1:1 Mixture of Rp and Sp isomers). Grades: ≥95% by HPLC. Molecular formula: C9H16N3O13P3S (free acid). Mole weight: 499.21 (free acid). | |
| CTP disodium dihydrate | CTP disodium dihydrate is a P2X4 purinergic receptor agonist. Alternative Names: Cytidine 5-triphosphate disodium solution; Cytidine-5'-triphosphate disodium salt dihydrate; CTP disodium salt dihydrate; Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:2:2); Cytidine 5'-(tetrahydrogen triphosphate), disodium salt, dihydrate; 5'-CTP disodium dihydrate; Cytidine triphosphate disodium dihydrate. Grades: 95%. CAS No. 81012-87-5. Molecular formula: C9H18N3Na2O16P3. Mole weight: 563.15. | |
| CTP-γ-AmNS | CTP-γ-AmNS is a fluorescent analogue of CTP that is used for the determination of enzymes specialized to cleave α/β-phosphodiester bonds. Alternative Names: Cytidine- 5'- O- triphosphoro- γ- 1- (5- sulfonic acid)naphthylamidate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84230-52-4. Molecular formula: C19H23N4O16P3S (free acid). Mole weight: 688.4 (free acid). | |
| CTP - lyophilized | The lyophilized form of CTP. CTP is a P2X purinergic receptor agonist that can be used in the synthesis of RNA. In metabolic reactions, it acts as a coenzyme. Alternative Names: Cytidine 5'-triphosphate, Disodium salt trihydrate. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3Na2O14P3* 3H2O. Mole weight: 581.16. | |
| cUMP | cUMP is an analog of cyclic uridine monophosphate, showcasing its proficiency as a robust stimulator of soluble guanylate cyclase (sGC). With its implementation in biomedical research, an extensive exploration of sGC's involvement in diverse ailments such as cancer, cardiovascular disorders and neurodegenerative diseases is facilitated. Alternative Names: Uridine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 56632-58-7. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2. | |
| cUMP-AM | cUMP-AM is a membrane-permeant and metabolically activatable prodrug of cUMP, the potential further second messenger. cUMP is released after permeation and metabolism by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Alternative Names: Uridine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixtures of isomers. Molecular formula: C12H15N2O10P. Mole weight: 378.2. | |
| cXMP | cXMP, a highly potent biomolecular tool, serves as a remarkable resource in the field of biomedicine due to its diverse applications. Its immense value lies in its prowess as a cyclic nucleotide analog, granting researchers the ability to delve deep into the intricate web of signaling pathways associated with cellular responses, encompassing the realm of drugs and diseases. Pertaining to research and drug discovery, cXMP assumes a pivotal role in unraveling the intricacies of cyclic nucleotide involvement in the regulation of various biochemical processes. Alternative Names: Xanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 31319-70-7. Molecular formula: C10H10N4O8P · Na. Mole weight: 368.2. | |
| Cy3-11-dCTP | Cy3-11-dCTP is a highly acclaimed fluorescent nucleotide derivative extensively utilized in the thriving biomedical industry, emerging as an indispensable instrument for the purpose of effectively and precisely marking DNA or RNA molecules in diverse scientific investigations. Notably, this remarkable compound seamlessly facilitates fluorescent in situ hybridization (FISH) endeavors and empowers meticulous microarray analysis. Grades: ≥ 95%. Mole weight: 1635. | |
| Cy3-11-dUTP | Cy3-11-dUTP is a fluorescent nucleotide used in various molecular biology applications including PCR and in situ hybridization. It is incorporated into DNA during synthesis and enables visualization of the amplified or hybridized product. This reagent is especially useful for identifying structural and functional changes in the genome associated with diseases. Grades: ≥ 95%. Mole weight: 1636. | |
| Cy3-11-UTP | Cy3-11-UTP, an indispensable fluorescent nucleotide analog in the biomedical industry, facilitates research in numerous avenues such as gene expression, protein interactions, and cell signaling pathways through RNA and DNA labeling. Its utility is undeniable in studies linking viral replication and cancer research. Grades: ≥ 95%. Mole weight: 1652.89. | |
| Cy5-11-dUTP | Cy5-11-dUTP is a fluorescent nucleotide commonly used in biomedical research for labeling DNA, RNA, or other nucleic acids. Its high fluorescence intensity allows for sensitive detection of labeled molecules, making it ideal for applications such as DNA sequencing and microarray analysis. Additionally, Cy5-11-dUTP can be used in conjunction with enzymes such as terminal transferase to create labeled probes for in situ hybridization, or with polymerases to efficiently synthesize labeled PCR products. Grades: ≥ 95%. Mole weight: 1662. | |
| Cy5-11-UTP | Cy5-11-UTP is a renowned fluorescent nucleotide analog predominantly utilized in molecular biology investigation, proficiently undergoing integration into RNA during the process of transcription. This integration facilitates the observance and precise quantification of RNA development, rendering Cy5-11-UTP an invaluable tool in diverse applications like RNA labeling, in situ hybridization and mRNA detection. Grades: ≥ 95%. Mole weight: 1678.93. | |
| Cyanidin-3-O-glucuronide | Cyanidin-3-O-glucuronide, an endogenous chemical constituent present in an assortment of fruits and vegetables, has captivated researchers due to its inherent antioxidative and anti-inflammatory attributes. CAS No. 775284-61-2. Molecular formula: C21H19O12. Mole weight: 463.37. | |
| Cyanidin-3-O-rhamnoside chloride | Cyanidin-3-O-rhamnoside chloride is a potent compound found in various fruits and vegetables. Utilized in the biomedical industry, it exhibits antioxidant and anti-inflammatory properties, making it a potential treatment for chronic diseases such as cardiovascular disorders and cancer. With its ability to scavenge free radicals and modulate cellular signaling pathways, this compound holds promise for therapeutic interventions. Alternative Names: Cyanidin 3-rhamnoside; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1-chromen-1-ylium chloride. CAS No. 38533-30-1. Molecular formula: C21H21O10Cl. Mole weight: 468.84. | |
| Cyanidin Methyl Ester 3-O-β-D-Glucuronide | Cyanidin Methyl Ester 3-O-β-D-Glucuronide is a methyl ester metabolite of Cyanidin. Molecular formula: C22H21ClO12. Mole weight: 512.85. | |
| Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate is used in a variety of fluorescence detection applications. Alternative Names: Cyanine 3-dCTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O20P3S2. Mole weight: 1134.99. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Alternative Names: Cyanine 3-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Cyanine 3-Aminoallylcytidine-5'-Triphosphate | Cyanine 3-Aminoallylcytidine-5'-Triphosphate, an indispensable fluorophore for multiple biomedical research applications, endows nucleotides and nucleic acids with visible features. Through the combined techniques of PCR, microarray, and FISH, researchers attain an enhanced understanding of DNA sequence and thereby magnify scientific scope. Accompanied by its extraordinary detection wavelength, this chemical marvel optimally matches the Cy3 filter set. Alternative Names: 6-(Cyanine 3)-AA-CTP; 6-(Cyanine 3)-CTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O21P3S2. Mole weight: 1150.99. | |
| Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate is a multifaceted fluorescent probe with extensive applications for biomedical research. Its versatility in detecting specific genes and mutations through in situ hybridization and microarray analysis has driven its widespread adoption. Alongside conventional applications, it plays a vital role in the development of nucleic acid-based therapeutics for disease treatment. From cancer to viral infections, its potential in disease management is vast, making it a valuable tool in the field of biomedicine. Alternative Names: Cyanine 5-dCTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O20P3S2. Mole weight: 1161.03. | |
| Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate, a fluorescent nucleotide analogue, is a versatile chemical agent ideal for biomedical applications. Its proficiency for DNA labeling is an essential feature that contributes to its frequent use in in vitro diagnostics and clinical research. Additionally, it also exhibits potential as a probe for Fluorescence in situ hybridization (FISH) analysis and can label cancer cells. The incorporation of this chemical agent into DNA strands via polymerases facilitates the specific detection of DNA synthesis and enables its use in real-time PCR. Alternative Names: Cyanine 5-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H58N5O21P3S2. Mole weight: 1162.01. | |
| Cyanine 5-Aminoallylcytidine-5'-Triphosphate | Cyanine 5-Aminoallylcytidine-5'-Triphosphate is a fluorescent nucleotide used for labeling and detection in various biotechnological applications. It can be incorporated into DNA or RNA during amplification and hybridization reactions, allowing for visual detection of specific sequences. Its high specificity and sensitivity make it a valuable tool for identifying genetic variations and mutations associated with diseases such as cancer and genetic disorders. Alternative Names: 6-(Cyanine 5)-AA-CTP; 6-(Cyanine 5)-CTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O21P3S2. Mole weight: 1177.03. | |
| Cyanine 5 CPG | Cyanine 5 CPG is a fluorescent labeling reagent used for DNA synthesis, DNA fragment detection, sequencing and genotyping. The product is commonly used in biomedicine to visualize and identify DNA in microarrays, hybridization analysis, and gene expression analysis. Through its sophisticated design, CPG enables an unprecedented level of precision in DNA analysis. Alternative Names: Cyanine 5 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY5-CPG; 3'-Cyanine 5 CPG. | |
| Cyanine 7-Aminoallyluridine-5'-Triphosphate | Cyanine 7-Aminoallyluridine-5'-Triphosphate is a fluorescent nucleotide analog widely used in the research and development of labeled RNA for applications like in situ hybridization, microarray analysis and RNA sequencing. Its exceptional photostability and bright signal enable high-resolution imaging and detection of RNA expression levels aiding in studies related to gene expression, RNA localization and RNA-protein interactions. Alternative Names: 5-(Cyanine 7)-AA-UTP; 5-(Cyanine 7)-UTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C49H62N5O22P3S2. Mole weight: 1230.09. | |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Molecular formula: C16H21NO9S. Mole weight: 403.40. | |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a versatile compound used in biomedicine. It acts as a substrate analog for β-galactosidase enzyme assays, aiding in the detection and quantification of this enzyme. Additionally, it can be employed for the synthesis of various drugs targeting diseases related to galactosyltransferase enzymes. This compound's unique structure and reactivity make it an essential tool in biomedical research and drug development. Alternative Names: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((cyanomethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 61145-33-3. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside. Alternative Names: Cyanomethyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside. CAS No. 61145-35-5. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside | Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside is an essential compound employed in the realm of biomedical research, holding significant utility in the research and development of nucleoside analogs and antiviral compounds. Its pivotal role as an intermediate substance plays a vital part in the development of remedies designed to study pernicious viral infections. Molecular formula: C29H29NO5. Mole weight: 471.54. | |
| Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt | Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt is a non-symmetrical, mixed phosphodiester link dimeric nucleotide. It is a natural substrate for the immune adaptor protein STING. Alternative Names: 2',3'-cGAMP. Molecular formula: C20H22N10O13P2 2(NH4). Mole weight: 672.40. | |
| Cyclohexyl b-D-glucopyranoside | Cyclohexyl b-D-glucopyranoside is a pivotal biochemical compound abundantly employed within the biomedical sector, exhibiting inhibitory efficacy in studying diverse ailments and afflictions. Its applications encompass the drug development targeting diabetes, inflammation and neurological disorders. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| Cyclohexylbutanoyl-N-hydroxyethylglucamide | Cyclohexylbutanoyl-N-hydroxyethylglucamide is an innovative biomedical compound, used in studying chronic inflammatory ailments, encompassing rheumatoid arthritis, psoriasis and Crohn's disease. In virtue of its distinctive configuration, this novel compound effectively curtails inflammation via targeted enzymatic hindrance and intricate immune response modulation. Alternative Names: C-HEGA-10; 1-[(4-Cyclohexyl-1-oxobutyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(4-cyclohexyl-1-oxobutyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 10. CAS No. 864434-15-1. Molecular formula: C18H35NO7. Mole weight: 377.47. | |
| Cyclohexylethanoyl-N-Hydroxyethylglucamide | Cyclohexylethanoyl-N-Hydroxyethylglucamide is a vital compound used in studying chronic inflammation, autoimmune disorders and neurodegenerative conditions. Alternative Names: 1-[(2-Cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; C-HEGA-8; 1-[(Cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(2-cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-; 2-Cyclohexyl-N-((2-hydroxyethyl)glycyl)acetamide; D-Glucitol, 1-[(cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 8. CAS No. 603111-75-7. Molecular formula: C16H31NO7. Mole weight: 349.42. | |
| Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a naturally occurring compound extracted from Quercus suber bark, bears tremendous therapeutic potential for inflammatory diseases and oncology. From preclinical data, this small molecule displays striking anti-inflammatory effects against rheumatoid arthritis. Beyond its pivotal role in inflammation, Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside may pave the way for novel drug development to conquer other diseases. Alternative Names: Cyclohexylmethyl-b-D-maltoside; Cyclohexylmethyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 1. CAS No. 260804-64-6. Molecular formula: C19H34O11. Mole weight: 438.47. | |
| Cyclohexylpentanoyl-N-Hydroxyethylglucamide | Cyclohexylpentanoyl-N-Hydroxyethylglucamide is a biomedical compound exhibiting compelling efficacy in studying specific diseases by selectively targeting drug receptors. Alternative Names: C-HEGA-11; 1-[(5-Cyclohexyl-1-oxopentyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(5-cyclohexyl-1-oxopentyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 11. CAS No. 864434-16-2. Molecular formula: C19H37NO7. Mole weight: 391.50. | |
| Cyclohexylpropanoyl-N-Hydroxyethylglucamide | Cyclohexylpropanoyl-N-Hydroxyethylglucamide is an eminent pharmaceutical compound extensively employed in the formulation of pharmacological drugs destined to study a myriad of afflictions, such as cancer, inflammation and neurodegenerative maladies. Alternative Names: C-HEGA-9; 1-[(3-Cyclohexyl-1-oxopropyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(3-cyclohexyl-1-oxopropyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 9. CAS No. 864434-14-0. Molecular formula: C17H33NO7. Mole weight: 363.45. | |
| Cyclomaltoheptaose hydrate | Cyclomaltoheptaose hydrate, a cyclic oligosaccharide with vast potential for drug delivery and structural studies, has been shown to effectively inhibit the activity of various enzymes implicated in diseases such as cancer and Alzheimer's. Additionally, it displays remarkable chiral resolving properties, making it a highly useful tool for separating enantiomers. Its multifaceted nature is a valuable asset in advancing numerous scientific fields. Alternative Names: b-Cyclodextrin hydrate; β-Cyclodextrin, hydrate (1:x); Cycloheptaamylose hydrate; β-Cyclodextrin hydrate; Adrabetadex hydrate; β-Cycloamylose hydrate; β-Cycloheptaamylose hydrate; β-Dextrin hydrate. CAS No. 68168-23-0. Molecular formula: C42H70O35.xH2O. Mole weight: 1134.98 (anydrous basis). | |
| Cyclomaltopentaose | Cyclomaltopentaose. | |
| Cyclopentenyl cytosine | Cyclopentenyl cytosine is a compelling antiviral compound adeptly impeding DNA enhancement, thereby exhibiting inhibitory efficacy in studying viral infections alongside select carcinoma types. This pharmacological gem orchestrates its modus operandi by selectively targeting viral thymidine kinase and incorporating seamlessly into viral DNA, consequently orchestrating chain termination and exerting viral inhibition. Alternative Names: 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone. CAS No. 90597-22-1. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Alternative Names: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα,3bα,4aα,5α,5aα)]-; (3aR,3bR,4aS,5R,5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2,2-dimethylcyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
| CYMAL-5 Neopentyl Glycol | CYMAL-5 Neopentyl Glycol is a highly multifaceted biomedical compound. Its diverse applications are not limited to compound formulation and development but expand to stabilizing protein samples, thereby augmenting solubility and preventing aggregation. Embracing the realm of chromatography techniques, this remarkable compound elevates separation efficiency. Alternative Names: 2,2-Bis(3-cyclohexylpropyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-(3-Cyclohexylpropyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(3-cyclohexylpropyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grades: 98%. CAS No. 1257853-03-4. Molecular formula: C45H80O22. Mole weight: 973.10. | |
| CYMAL-6 Neopentyl Glycol | CYMAL-6 Neopentyl Glycol is a potent biomedical compound with remarkable solubility and unwavering stability. Exhibiting its versatile nature, this compound used in studying ailments such as cancer, infectious diseases as well as neurological disorders. Alternative Names: 2,2-Bis(3-cyclohexylbutyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(4-cyclohexylbutyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(4-cyclohexylbutyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); 6-Cyclohexyl-2-(4-Cyclohexylbutyl)-2-({[4-O-(Alpha-D-Glucopyranosyl)-Beta-D-Glucopyranosyl]oxy}methyl)hexyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside. Grades: 98%. CAS No. 1423306-24-4. Molecular formula: C47H84O22. Mole weight: 1001.16. | |
| CYMAL-7 Neopentyl Glycol | CYMAL-7 Neopentyl Glycol is a compound utilized in the pharmaceutical industry for its versatile properties. It acts as a surfactant and solubilizing compound, enabling enhanced drug delivery and formulation. Alternative Names: 2,2-Bis(3-cyclohexylpentyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(5-cyclohexylpentyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-Bis(5-cyclohexylpentyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grades: 98%. CAS No. 1423310-08-0. Molecular formula: C49H88O22. Mole weight: 1029.21. | |
| Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide | Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide. | |
| Cytidin-5-yl-methanesulfonate sodium salt hydrate | Cytidin-5-yl-methanesulfonate sodium salt hydrate, a remarkable biomedical compound, showcases immense potential in combating a multitude of ailments. Targeting viral infections, especially those instigated by RNA viruses, it manifests compelling results. By obstructing viral replication, this prodigious product emerges as an exceptional antiviral agent against diverse RNA-centric pathogens. Its mechanism of action revolves around disruption of viral enzymes crucial for replication, thereby thwarting the proliferation and dissemination of the infectious entity. Molecular formula: C10H16N3NaO9S. Mole weight: 377.30. | |
| Cytidine 2, 2'-cyclic-5'-monophosphate (Cyclo-CMP) | Cytidine 2',2'-cyclic-5'-monophosphate is a cyclic nucleotide derivative of cytidine. It is formed by the cyclization of cytidine monophosphate (CMP). This molecule plays roles in various biochemical processes and signaling pathways within cells. It can act as a second messenger in cellular signaling cascades, influencing processes such as cell growth, differentiation, and metabolism. Additionally, it may have regulatory functions in RNA metabolism and gene expression. Alternative Names: 2,2'-cyclo-CMP; 2,2'-Cyclocytidine 5'-monophosphate, free acid; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, α-(dihydrogen phosphate), (2R,3R,3aS,9aR)-; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, α-(dihydrogen phosphate), [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Cyclocytidine 5'-monophosphate; Cyclo-CMP; 2,2'-Cyclocytidine 5'-phosphoric acid; Cyclocytidine 5'-monophosphate; Cyclocytidine 5'-phosphate. Grades: ≥97% by HPLC. CAS No. 39679-56-6. Molecular formula: C9H12N3O7P. Mole weight: 305.18. | |
| Cytidine-2',3'-cyclic monophosphate | Cytidine-2',3'-cyclic monophosphate is a pivotal biomolecule entangled in diverse cellular processes assuming the role of a signifying compound within the cyclic nucleotide pathway. It used to unravel intricate maladies like cancer, neurodegenerative afflictions and cardiovascular intricacies. Alternative Names: Cytidine-2',3'-cyclic monophosphate, Monosodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H12N3O7P (free acid). Mole weight: 305.18 (free acid). | |
| Cytidine-2',3'-cyclic Monophosphate Triethylamine Salt | Cytidine 2',3'-Cyclic Monophosphate is a key compound in the enzymic synthesis of short oligoribonucleotides. Alternative Names: Cytidine Cyclic 2',3'-(Hydrogen Phosphate) Triethylamine Salt; Cyclic(2',3')-CMP Triethylamine Salt; Cytidine 2',3'-Cyclic Phosphate Triethylamine Salt; Triethylamine Cytidine-2',3'-cyclophosphate. CAS No. 23316-51-0. Molecular formula: C9H12N3O7P (C6H15N). Mole weight: 305.18. | |
| Cytidine 3'(2')-Monophosphate | A metabolite of Cytidine. A highly specific phosphatase that acts on ADP-ribose 1''-phosphate, a metabolite of tRNA splicing in Saccharomyces cerevisiae. Alternative Names: 3'(2')-Cytidylic Acid; 3'(2')-CMP; 3'(2')-Cytidinephosphoric Acid; 3'(2')-Cytosylic Acid; Ribocytidine 3'(2')-Monophosphate. Grades: 98%. Molecular formula: C9H14N3O8P. Mole weight: 323.2. | |
| Cytidine 3',5'-cyclic monophosphate | Cytidine 3',5'-cyclic monophosphate is a cyclic nucleotide derived from cytidine. It consists of a cytidine nucleoside linked to a phosphate group forming a cyclic structure between the 3' and 5' positions of the ribose sugar. This molecule serves as a secondary messenger in various cellular signaling pathways, particularly in processes involving cyclic nucleotide signaling. It plays roles in signal transduction, cell proliferation, and gene expression regulation. Alternative Names: Cytidine, cyclic 3',5'-(hydrogen phosphate); Cytidine, cyclic 3',5'-phosphate; 3',5'-cCMP; cCMP; Cyclic 3',5'-CMP; Cyclic 3',5'-cytidine monophosphate; Cyclic CMP; Cyclic cytidine monophosphate; Cytidine 3',5'-cyclic monophosphoric acid; Cytidine 3',5'-monophosphate. Grades: 98%. CAS No. 3616-8-8. Molecular formula: C9H12N3O7P. Mole weight: 305.18. | |
| Cytidine, 3'-azido-3'-deoxy-2'-O-[2-(trifluoromethoxy)ethyl]- | Cytidine, 3'-azido-3'-deoxy-2'-O-[2-(trifluoromethoxy)ethyl] is a nucleoside analogue reverse transcriptase inhibitor that is commonly used to combat HIV-1 infection, working tirelessly by tackling the reverse transcription of the virus, stopping its integration into the host DNA. Normally utilized along with an amalgamation of other antiretroviral agents, it acts as a component of the highly active antiretroviral therapy (HAART) regimen. CAS No. 2299280-80-9. Molecular formula: C12H15F3N6O5. Mole weight: 380.28. | |
| Cytidine-5-carboxylic acid, sodium salt | Cytidine-5-carboxylic acid, sodium salt is a prodigious nucleoside analog, meddling with RNA and DNA synthesis. CAS No. 64623-37-6. Molecular formula: C10H12N3NaO7. Mole weight: 309.21. | |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Alternative Names: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Cytidine 5'-diphosphate Trisodium Salt | Cytidine 5'-diphosphate Trisodium Salt, an indispensable pharmaceutical compound in biomedicine, exhibits paramount importance in the realm of biochemical research, focusing primarily on unraveling intricate facets of cellular metabolism and enzymatic reactions. It serves as an indispensable cog in nucleic acid synthesis, acting as a precursor in the intricate orchestration of RNA molecule construction. Alternative Names: CDP-Na3; Trisodium cytidine 5'-diphosphate; CDP Trisodium salt; Trisodium cytidine diphosphate; 5'-CDP 3Na; Cytidine 5'-(trihydrogen diphosphate), tridisodium salt. Grades: ≥95%. CAS No. 34393-59-4. Molecular formula: C9H12N3Na3O11P2. Mole weight: 469.12. | |
| Cytidine 5'-Diphosphate Trisodium Salt Hydrate | A diphosphate nucleoside derived from Cytidine. An inhibitor of glycogenin-catalyzed glucosyl and xylosyl transfer It is used as a therapeutic agent in treatment prevention of myocardial ischemia accompanied with cerebral ischemia. Alternative Names: Cytidine 5'-Diphosphate Trisodium Salt Hydrate; 34393-59-4; AKOS024465132. Molecular formula: C9H12N3Na3O11P2 XH2O. Mole weight: 469.12. | |
| Cytidine 5'-Monophosphate Methyl Ester Sodium Salt | Cytidine 5'-Phosphate Methyl Ester Sodium Salt is an byproduct formed in the synthesis of analogs of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipids. Grades: 95%. Molecular formula: C10H15N3NaO8P. Mole weight: 359.2. | |
| Cytidine 5'-Triphosphate, 3'-phosphate, 1:1 mixture with Cytidine 5'-Triphosphate, 2'-phosphate | derivatives of Cytidine triphosphate which acts as an inhibitor of the enzyme Aspartate carbamoyltransferase, used in pyrimidine biosynthesis. Molecular formula: C9H17N3O17P4. Mole weight: 563.14. | |
| Cytidine 5'-triphosphate, sodium salt hydrate | Cytidine 5'-triphosphate, sodium salt hydrate is a nucleotide derivative containing cytidine. It consists of cytidine nucleoside linked to three phosphate groups at the 5' position. The sodium salt form enhances its solubility in aqueous solutions. This compound serves as a building block in various enzymatic reactions involved in RNA synthesis and modification. It is utilized in molecular biology techniques like polymerase chain reaction (PCR), DNA sequencing, and RNA labeling. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:x:1); Cytidine 5'-(tetrahydrogen triphosphate), sodium salt, monohydrate; CTP sodium salt; 5'-CTP sodium salt, hydrate; CTP sodium salt, hydrate; Cytidine triphosphate sodium salt, hydrate. Grades: ≥95% by HPLC. CAS No. 123334-07-6. Molecular formula: C9H16N3O14P3.H2O.xNa. Mole weight: 483.16 (anhydrous free acid). | |
| Cytidine-5'-triphosphoric acid sodium salt | Cytidine-5'-triphosphoric acid sodium salt, a pivotal compound widely employed in the biomedical sphere, emerges as a fundamental building block for RNA and DNA synthesis. With a vested interest in numerous cellular processes, this compound serves as a precursor for CTP synthesis, an indispensable nucleotide. Its utilization extends to address ailments rooted in nucleotide metabolism and aberrations linked to DNA/RNA synthesis, thereby demonstrating its therapeutic potential. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), sodium salt (1:x); Cytidine 5'-(tetrahydrogen triphosphate), sodium salt; Cytidine-5'-triphosphate sodium salt; Sodium cytidine triphosphate; CTP sodium salt; 5'-CTP sodium salt. CAS No. 18423-42-2. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.16 (free acid). | |
| Cytidine (N-Ac) | Cytidine (N-Ac), a nucleoside analog, acts as a potent RNA synthesis inhibitor, producing reduced cell growth. With potential use in cancer chemotherapy, this molecular agent also has the ability to target RNA polymerase activity, indicating prospective roles in the treatment of hepatitis B and C viruses. Such findings reveal the value of Cytidine (N-Ac) as a dynamic biological tool with diverse applications. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional and multifarious pharmaceutical compound. With its distinctive chemical configuration, this exquisite compound exerts effects in research of a range of maladies including cancers and viral infections. Alternative Names: 2'-OTBS C(Me,Ac) amidite; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(4-(N-methylacetamido)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; N4-Acetyl-5'-O-DMTr-2'-O-TBDMS-N4-methyl cytidine 3'-CED phosphoramidite. Grades: >95%. CAS No. 1253796-11-0. Molecular formula: C48H66N5O9PSi. Mole weight: 916.12. | |
| Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a paramount pharmacological compound, exhibiting remarkable proficiency in facilitating the intricate research and development of perturbed nucleoside analog. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 182934-57-2. Molecular formula: C45H50FN6O6P. Mole weight: 820.89. | |
| Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-(9CI) | Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-(9CI) is an effective and potent biomedical compound, aiding in studying various ailments such as RNA virus-induced infections. CAS No. 182934-56-1. Molecular formula: C36H33FN4O5. Mole weight: 620.67. | |
| Cytidine, N-benzoyl-2',3'-dideoxy-5-methyl-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-benzoyl-2',3'-dideoxy-5-methyl-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a crucial compound used in the biomedical industry for synthesizing modified nucleotides. It plays a vital role in the creation of nucleotide analogs utilized in antiviral and anticancer drug development. This product ensures precise incorporation of modified nucleotides during DNA or RNA synthesis. Alternative Names: ((2S,3S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 195375-70-3. Molecular formula: C45H51N6O5P. Mole weight: 786.9. | |
| Cytidine, N-benzoyl-3'-azido-3'-deoxy- | Cytidine, N-benzoyl-3'-azido-3'-deoxy- is a potent antiviral compound commonly used in research of various viruses, including HIV and hepatitis B. Its unique chemical structure allows it to inhibit viral replication by blocking viral DNA synthesis. CAS No. 1427163-70-9. Molecular formula: C16H16N6O5. Mole weight: 372.33. | |
| Cytidine, N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic nucleotide analog that has shown promising results as an effective option for treating a wide range of life-threatening illnesses, including cancer, viral infections, and genetic disorders. Its remarkable capability to limit or obstruct the activity of pathological genes and proteins fills it with potential to revolutionize the biomedical sector. With its unique properties, this molecule could be the answer to targeted therapy and fulfill the growing need for a disease-specific cure. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-(1,1-difluoro-2-methoxyethoxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-56-2. Molecular formula: C48H55F2N6O8P. Mole weight: 912.96. | |
| Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) exhibits significant antiviral properties against various infections, including hepatitis C virus (HCV) and HIV. Mechanistically, its efficacy is due to mimicking nucleosides found in RNA, thereby halting viral replication. Notably, it represents a crucial nucleoside analogue for RNA interference (RNAi) and antisense therapy, with the added benefit of broad-spectrum antiviral activity. This product is an essential tool for researchers, clinicians, and virologists in developing effective pharmaceutical interventions for viral infections. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-((tert-butyldimethylsilyl)oxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 256485-58-2. Molecular formula: C51H65N6O7PSi. Mole weight: 933.16. | |
| Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]- | Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]- encompasses a remarkable biomedical entity applied for research in select cancer. Its profound antineoplastic potential stands out, effectively suppressing the proliferation of malignant cells through intricate mechanisms hindering DNA replication and protein synthesis. Alternative Names: N-Benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]cytidine. CAS No. 2299277-92-0. Molecular formula: C39H40N4O7. Mole weight: 676.76. | |
| Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional bioactive compound extensively applied in the biomedical domain, exhibiting unparalleled potency in studying diverse pathological conditions, predominantly those associated with intricate RNA metabolism and gene expression modulation. Alternative Names: ((2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-(2-methoxyethoxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299277-82-8. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl- | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl is a complex and formidable inhibitor of epidermal growth factor receptor kinase activity. With selectivity and potency, this compound is a key tool in the fight against various tumors, including non-small cell lung cancer, colorectal cancer, head and neck cancer, and pancreatic cancer. The power of this compound extends beyond the realm of tumors and into the world of infectious diseases, with significant efficacy against viruses such as hepatitis B and hepatitis C. CAS No. 2299283-60-4. Molecular formula: C39H38N4O6. Mole weight: 658.74. | |
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