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 | |
|---|---|---|
| c-hexaAMP | c-hexaAMP is a novel bacterial second messengers involved in the Type III CRISPR-Cas-associated detection and degradation of invasive genetic elements in many prokaryotes. Grades: ≥ 95% by HPLC. CAS No. 232933-63-0. Molecular formula: C60H72N30O36P6 (free acid). Mole weight: 1975.3 (free acid). |  |
| Cholest-5-en-3-ol, 3- (6- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) hexyl) carbemate | Cholest-5-en-3-ol is a powerful substance that functions to combat hypercholesterolemia and various lipid disorders. Using innovative technology, it works to inhibit cholesterol synthesis in the liver, leading to the reduction of overall blood cholesterol levels. Due to its notable and demonstrated effectiveness, it is highly regarded and widely employed within the biopharmaceutical industry in the treatment of cardiovascular diseases. CAS No. 143723-64-2. | |
| Cholest-5-en-3-ol, 3-CEphosphoramidite | Cholest-5-en-3-ol, 3-CEphosphoramidite, a versatile phosphoramidite reagent, is vital for modifying RNA and DNA analogs. Its immense value lies in its ability to assist in the treatment of varied afflictions including cancer, HIV, and genetic defects, making it a pivotal cog in the biomedical industry. Respected chemical suppliers globally procure and make it available. CAS No. 143723-63-1. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite is an indispensable component in the biomedical sector, exemplifing its significance by facilitating the research and development of altered nucleotides. Its pivotal contribution lies in propelling the progress of groundbreaking pharmaceuticals and therapeutics aimed at studying malignancies, viral affections and hereditary anomalies. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. | |
| cIMP | cIMP, an intricate molecule that governs a multitude of fundamental cellular processes, stands out for its vital function in guanine nucleotide synthesis. Implicating its potential in the remediation of both cancer and inflammatory diseases, cIMP has marked its territory in the realm of pharmacological development. As researchers endeavor to ascertain a novel anti-cancer drug targeting this chemical entity, they also continue to investigate its promises in modulating immune function for the treatment of inflammatory bowel disease. Synonyms: Inosine-3',5'-cyclic monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
| cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione | An antiviral nucleoside analog, also an impurity found in emtricitabine. Synonyms: (2R-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione. Grades: 98%. CAS No. 145986-11-4. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. | |
| cis,syn-Thymidine dimer methyl phosphoramidite | cis,syn-Thymidine dimer methyl phosphoramidite is a vital constituent employed in the thriving biomedical sector to fabricate oligonucleotides. Its exalted purity and unwavering constancy play a pivotal role in fostering the evolution of oligonucleotide-driven remedies research such as neoplastic afflictions, virulent infestations and hereditary aberrations. Synonyms: (1R, 6S, 7S, 8R, 9R, 14R, 16R, 17S, 22R, 23S)-16-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-23-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxy-19-methoxy-6, 9-dimethyl-19-oxo-15, 18, 20, 25-tetraoxa-2, 4, 11, 13-tetraza-19lambda5-phosphahexacyclo[20.2.1.114, 17.02, 7.06, 9.08, 13]hexacosane-3, 5, 10, 12-tetrone. Grades: 95%. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024.0. | |
| Cl-ANT-ATP | Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which the intrinsic fluorescence would increase in hydrophobic environment. It can be used to study ATP-dependent receptor proteins. Synonyms: 2'- / 3'- O- (5- Chloroanthraniloyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-45-7. Molecular formula: C17H20ClN6O14P3 (free acid). Mole weight: 660.8 (free acid). | |
| Cl-ANT-ITP | Cl-ANT-ITP is an analogue of inosine-5'-triphosphate and an inhibitor of mammalian adenylate cyclases, of which the intrinsic fluorescence would increase in hydrophobic environment. Synonyms: 2'- / 3'- O- (5- Chloroanthraniloyl)inosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-48-0. Molecular formula: C17H19ClN5O15P3 (free acid). Mole weight: 661.7 (free acid). | |
| Clofarabine | Clofarabine inhibits the enzymatic activities of ribonucleotide reductase (IC50 = 65 nM) and DNA polymerase. Synonyms: 6-Amino-2-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; CAFdA; 6-Amino-2-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside; C1-F-Ara-A; Clofarex; 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; Clolar; Evoltra; 2-chloro-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)adenine. Grades: ≥95%. CAS No. 123318-82-1. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| Clofarabine-5'-monophosphate | Clofarabine-5'-monophosphate is a prodrug form of clofarabine, an anti-cancer agent used to treat pediatric acute lymphoblastic leukemia and adult refractory or relapsed acute myeloid leukemia. It quickly converts into clofarabine-5'-triphosphate, which inhibits DNA synthesis and induces apoptosis in cancer cells. Grades: ≥ 95% by HPLC. CAS No. 134646-42-7. Molecular formula: C10H12ClFN5O6P (free acid). Mole weight: 383.66 (free acid). | |
| Clofarabine-5'-triphosphate | Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase that alter the quaternary structure of its large subunit. It has an anticancer activity. Uses: Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase. Grades: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Synonyms: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| CMP - lyophilized | CMP - lyophilized is an extensively employed biomolecule in the field of biomedical sciences due to its pivotal involvement in the intricate processes of DNA research and development and repair. Through serving as a fundamental constituent for nucleic acids, CMP assuming a critical role in facilitating cellular functions. Synonyms: Cytidine-5'-monophosphate, Disodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.20 (free acid). | |
| Cp2C / CppC | Cp2C is an omnipresent chemical compound extensively employed in the realm of biomedical industry, recognized for its profound efficacy in restraining the proliferation of cancerous cells, primarily manifested in breast and lung malignancies. Synonyms: P1, P2- Di- (cytidine- 5')- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 29789-88-6. Molecular formula: C18H26N6O15P2 (free acid). Mole weight: 628.4 (free acid). | |
| CP2 (Nic) | CP2 (Nic) is an efficacious and discriminating allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR), and exhibits potential utility as a treatment for cognitive deficits linked with Alzheimer's disease. Synonyms: Nicotinamide cytosine dinucleotide, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27N5O15P2 (free acid). Mole weight: 639.40 (free acid). | |
| Cp4G | Cp4G, an invaluable compound extensively used in the biomedical sector to study G protein-coupled receptors (GPCRs) is bestowed with unmatched affinity towards GPR120, a receptor that holds immense therapeutic promise to combat obesity and type 2 diabetes. Having demonstrated pronounced efficacy, Cp4G presents an exciting avenue for drug development in the fight against these rampant maladies. Synonyms: P1- (5'- Cytidyl)- P4- (5'- guanosyl)- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79695-24-2. Molecular formula: C19H28N8O21P4 (free acid). Mole weight: 828.4 (free acid). | |
| CpCp | Cas No. 3768-14-7. | |
| CpCpp | CpCpp is a compound used in studying a diverse array of malignant neoplasms, intricate neurological impairments and intractable autoimmune maladies. Synonyms: (CMPCPP); Cytidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 101553-55-3. Molecular formula: C10H18N3O13P3 (free acid). Mole weight: 481.18 (free acid). | |
| 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. Synonyms: 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 | 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. Synonyms: Cytidine-5'-(α-thio)-triphosphate, Sodium 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-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. Synonyms: 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. Synonyms: Cytidine 5'-triphosphate, Disodium salt trihydrate. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3Na2O14P3* 3H2O. Mole weight: 581.16. | |
| CTP - solution | | |
| 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. Synonyms: 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. Synonyms: Uridine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC for mixtures of isomers. Molecular formula: C12H15N2O10P. Mole weight: 378.2. | |
| CV 1808 | CV 1808 has been found to be an adenosine A2 receptor agonist and could probably be used as an antihypertensive as well as antipsychotic agent. Uses: Vasodilator agents. Synonyms: CV-1808; CV 1808; CV1808; 2-Phenylaminoadenosine; 2-Phenylamino Adenosine. Grades: ≥99% by HPLC. CAS No. 53296-10-9. Molecular formula: C16H18N6O4. Mole weight: 358.36. | |
| 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-dCTP | Cy5-11-dCTP, a modified nucleotide employed in biomedical research to detect and label DNA, proves useful in a range of molecular biology applications. Its fluorescent properties enable incorporation into DNA via PCR, suitable for real-time PCR and microarray analysis. Whether for high-throughput DNA sequencing or gene expression and genotyping studies, its brightness and stability are unmatched. Beyond research, Cy5-11-dCTP has been effective in diagnosing and treating numerous diseases, including cancer and infectious agents. Grades: ≥ 95%. Mole weight: 1661. | |
| 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. | |
| 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. Synonyms: Cyanine 5-dCTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O20P3S2. Mole weight: 1161.03. | |
| Cyclic GMP sodium salt | Cyclic GMP or cGMP is a second messenger and it is biosynthesized from GTP by guanylate cyclases. Nitric oxide and natriuretic peptides arw activators of guanylate cyclases. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. Synonyms: cGMP; Cyclic guanosine monophosphate; Guanosine 3'5'-cyclic monophosphate; Monosodium-GMP. Grades: ≥98%. CAS No. 40732-48-7. Molecular formula: C10H11N5O7P·Na. Mole weight: 367.2. | |
| Cytarabine | Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis used as an antineoplastic and antiviral. It is a chemotherapy agent used to treat cancers of white blood cells like acute myeloid leukemia (AML) and non-Hodgkin lymphoma. Uses: Arabinofuranosyl-cytosine (ara-c) is an inhibitor of dna synthesis. Synonyms: Aracytidine; Cytosine arabinoside; 1-(β-D-Arabinofuranosyl)cytosine; Cytosine-1-β-D-arabinofuranoside; Arabinocytidine; Cytosar; Tarabine; Udicil; 1-beta-D-Arabinofuranosylcytosine; Arabinofuranosylcytosine; 4-Amino-1-β-D-arabinofuranosyl-2(1H)pyrimidinone. Grades: ≥95%. CAS No. 147-94-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Cytarabine 5-Monophosphate | Cas No. 7075-11-8. | |
| Cytarabine hydrochloride | Cytarabine, an antimetabolite analogue of cytidine with a modified sugar moiety, is an antimetabolic agent and DNA synthesis inhibitor. Synonyms: Cytosine arabinoside hydrochloride; 1-beta-D-Arabinofuranosylcytosine hydrochloride. Grades: 95%. CAS No. 69-74-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
| Cytidine | Cytidine is a nucleoside molecule that is formed when cytosine is attached to a ribose ring, cytidine is a component of RNA. Synonyms: Cytosine riboside; 1-beta-D-Ribofuranosylcytosine; 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; MK-0431; MK 0431; MK0431. Grades: ≥ 98% by HPLC. CAS No. 65-46-3. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 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. Synonyms: Cytidine-2',3'-cyclic monophosphate, Monosodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H12N3O7P (free acid). Mole weight: 305.18 (free acid). | |
| 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 disodium salt | Cytidine 5'-diphosphate disodium salt is an indispensable nucleotide implicated in diverse biochemistry mechanisms, serving as a precursor for RNA research and development whilst exerting a vital function in cellular metabolism. It finds wide usage for exploring nucleic acid structure, enzymatic reaction pathways and gene expression mechanisms. Synonyms: CDP-Na2; Disodium cytidine 5'-diphosphate; 5'-CDP disodium salt; Cytidine 5'-(trihydrogen diphosphate), disodium salt; 5'-CDP Na2. Grades: ≥95%. CAS No. 54394-90-0. Molecular formula: C9H13N3O11P2Na2. Mole weight: 447.14. | |
| Cytidine 5'-Monophosphate Disodium Salt | Cytidine 5'-monophosphate disodium salt is a flavoring agents. It is also used to supply the milk nucleotides. Synonyms: Disodium 5'-cytidylate; Disodium CMP; CMP disodium salt; Disodium 5'-CMP; Cytidine monophosphate disodium salt; 5'-CMP disodium salt; 5'-Cytidylic Acid Disodium Salt; disodium 5'-o-phosphonatocytidine; Disodium cytidine 5'-phosphate. Grades: 98 %. CAS No. 6757-6-8. Molecular formula: C9H12N3O8PNa2. Mole weight: 367.16. | |
| Cytidine 5'-monophosphate sodium salt | Cytidine 5'-monophosphate sodium salt, a pivotal compound within the biomedical industry, assumes a vital function in the synthesis of nucleotides, as well as DNA and RNA. Additionally, it orchestrates cell signaling pathways with utmost significance. Demonstrating remarkable capabilities, this product finds extensive utility in combatting drug-resistant cancers, viral infections, and metabolic disorders. Synonyms: D-Cytidine 5'-monophosphate sodium salt. Grades: 95%. CAS No. 13718-47-3. Molecular formula: C9H14N3O8P·xNa. Mole weight: 323.20 (free acid). | |
| Cytidine 5'-Phosphoromorpholidate N,N'-Dicyclohexyl-4-morpholinecarboximidamide | Cytidine 5'-Phosphoromorpholidate N,N'-Dicyclohexyl-4-morpholinecarboximidamide is an intermediate in the preparation of Citicoline, a naturally occurring nucleotide. Synonyms: Cytidine 5'-(Hydrogen 4-Morpholinylphosphonate) N,N'-Dicyclohexyl-4-morpholinecarboximidamide. Grades: > 95%. CAS No. 76742-18-2. Molecular formula: C30H52N7O9P. Mole weight: 685.75. | |
| Cytidine 5-triphosphate disodium salt hydrate | Cytidine 5-triphosphate disodium salt hydrate is an indispensable biochemical compound serving as a cardinal precursor in RNA and DNA research. This remarkable compound plays a pivotal role in research of a plethora of ailments ranging from viral invasions to malignant neoplasms and hereditary anomalies. Synonyms: 5-CTP-Na2, CTP. CAS No. 652154-13-7. Molecular formula: C9H14N3Na2O14P3.xH2O. Mole weight: 527.12 (anhydrous basis). | |
| Cytidine 5-triphosphate disodium solution | Cas No. 81012-87-5. | |
| 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-Bz) | Cytidine (N-Bz), a nucleoside analog, mimics RNA and DNA sequences during synthesis. Its versatility expands with its antiviral properties against HIV, HSV, and HCV, showing early potential in treating cancers. Emerging evidence in the biomedical industry presents a promising tool for battling debilitating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| Cytidine (N-iBu) | Cytidine (N-iBu), a nucleoside analogue employed in biomedicine, shows promise in treating viral infections such as hepatitis B, C, and HIV. It effectively impedes viral replication and demonstrates an improved side effect profile compared to other antiviral drugs. Currently, investigations are underway to explore its potential use in cancer treatment. Cytidine (N-iBu) offers a unique and multifaceted application in the medical field. Grades: ≥ 98% by HPLC. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| Cytidine (N-PAC) | N-PAC Cytidine, a nucleoside analog widely used in biomedicine, has demonstrated its effectiveness in treating various types of viral infections by inhibiting viral RNA synthesis. Its antiviral properties offer significant therapeutic potential against hepatitis B and C viruses. What's more, this nucleoside analog has exhibited promising results against several types of cancerous tissues including leukemia and lymphoma. Grades: ≥ 98% by HPLC. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Cytidylyl-(3'-5')-cytidine monoammonia salt | Cytidylyl-(3'-5')-cytidine monoammonia salt is an exquisitely advanced compound, manifesting prodigious potential in studying multifarious ailments encompassing viral infections and assorted cancer phenotypes. Synonyms: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate; azane. CAS No. 27552-98-3. Molecular formula: C18H25N6O12P.NH3. Mole weight: 565.48. | |
| Cytochlor | Cytochlor is a radio-sensitizing pyrimidine nucleoside with potential antineoplastic activity. Cytochlor is metabolized first to a phosphate derivative, CldCMP, by the enzyme deoxycytidine kinase and then to the active uracyl derivative, CldUMP, by the enzyme dCMP deaminase; deoxycytidine kinase and dCMP deaminase have been found in abnormally high concentrations in most cancers. CldUMP, the active metabolite, incorporates into DNA and, upon exposure to radiation, induces the formation of uracil radicals and double-strand DNA breaks. Synonyms: 5-Chloro-2'-deoxycytidine; 5-Chlorodeoxycytidine; 2'-Deoxy-5-chlorocytidine; NSC-371331; NSC 371331. Grades: ≥ 97%. CAS No. 32387-56-7. Molecular formula: C9H12ClN3O5. Mole weight: 261.66. | |
| d4TMP | d4TMP, a potent nucleoside analog, is a promising therapeutic agent against various cancers, notably lymphoma and leukemia. Its unique mechanism of action disrupts DNA synthesis, culminating in cancer cell death. Intriguingly, researchers are now exploring the potential of d4TMP in diverse viral afflictions, including HIV and hepatitis B. Synonyms: Stavudine monophosphate, Sodium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| d5SICS | d5SICS is a remarkable fluorescent nucleotide analog, harnessed extensively in the realm of DNA sequencing and molecular biology analysis. Exuding its profound impact, this exquisite compound profoundly stimulates DNA polymerase activity and remarkably enhances sequencing accuracy, heralding its excellence in facilitating DNA sequencing, mutation detection and genotyping analysis. Grades: ≥ 97%. CAS No. 1010689-00-5. Molecular formula: C16H17NO3S. Mole weight: 291.37. | |
| Dabcyl-dT CEP | Dabcyl-dT CEP is an indispensable entity employed in the realm of biomedical investigation, serving as a pivotal constituent in the synthesis of altered nucleotide analogs. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4'-carboxy-4-(dimethylamino)-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dabcyl-dT. CAS No. 316121-62-7. Molecular formula: C63H76N9O10P. Mole weight: 1150.32. | |
| dADPαS | dADPαS is an extraordinary compound, deftly inhibiting key enzymes responsible for DNA replication and repair processes. dADPαS can used to present a promising avenue for suppressing tumor progression. Synonyms: 2'-Deoxyadenosine-5'-(α-thio)-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O8P2S (free acid). Mole weight: 427.26 (free acid). | |
| dAMPαS | dAMPαS is a novel and indispensable biochemical entity functioning as a pivotal precursor for the intricate process of DNA synthesis while concurrently serving as a substrate for a diverse repertoire of enzymes intricately involved in nucleotide metabolism pathways. Synonyms: 2'-Deoxyadenosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C10H14N5O5PS (free acid). Mole weight: 347.29 (free acid). | |
| Dansyl-NECA | Dansyl-NECA is a selective fluorescent adenosine A1 receptor agonist and shows effects in permitting visualization of A1 receptors in the rat cerebellar cortex. Synonyms: Dansyl-NECA; DansylNECA; Dansyl NECA; 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-β -D-ribofuranuronamide. Grades: ≥99% by HPLC. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. | |
| dAP2 (Nic) | dAP2 (Nic) presents itself as a worthy consideration in cholinergic signaling modulation. Its focus on targeting the nicotinic acetylcholine receptor exhibits prospects for application in treating perturbed signaling ailments like Alzheimer's disease and schizophrenia. Synonyms: P1-[5'-(2'-Deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H27N7O13P2 (free acid). Mole weight: 647.43 (free acid). | |
| dApCpp | dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivotal role in extensively conducted studies on PKR and RIG-I. Alongside its conventional usage, dApCpp serves as a stable counterpart to ATP, GTP, and UTP to facilitate both in vitro enzymatic assays and in silico enzymatic modeling experiments. Its structured similarity to ATP, GTP, and UTP further accentuates its relevance in the aforementioned endeavors. Synonyms: (dAMPCPP); 2'-Deoxyadenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 138998-91-1. Molecular formula: C11H18N5O11P3 (free acid). Mole weight: 489.21 (free acid). | |
| dApdC (3'-5') | dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer therapy due to its ability to restrain DNA replication and stimulate apoptosis in cancer cells. Its antiviral activity is also significant against HIV and other pathogens. Harnessing this versatile compound's potent effects, researchers have widened the spectrum of biomedical science and the healthcare industry. Synonyms: dApdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| dApNHpp | dApNHpp is a multifaceted biochemical compound reigning in the biomedical industry, standing as an eminent fluorescent probe. It can unveil the enigmatic realms of adenosine triphosphate (ATP) levels within living cells. This prodigious entity bestows illumination upon ATP-associated maladies like cancer, neurodegenerative disorders and metabolic syndromes. Synonyms: (dAMPNPP); 2'-Deoxyadenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 753429-25-3. Molecular formula: C10H17N6O11P3 (free acid). Mole weight: 490.19 (free acid). | |
| dATPαS | dATPαS is a modified nucleotide analog that is widely used as a substrate for various DNA polymerases. It is commonly used in DNA labeling experiments due to its incorporation into target DNA by polymerases during DNA synthesis. It has also been used to generate non-cleavable modified DNA for studying DNA repair mechanisms. Synonyms: 2'-Deoxyadenosine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-28-4. Molecular formula: C10H16N5O11P3S (free acid). Mole weight: 507.24 (free acid). | |
| dATP solution - Lithium Salt | The lithium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| dATP solution - Sodium Salt | The sodium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| dCMPαS | dCMPαS, an analogue of deoxycytidine monophosphate, has demonstrated significant antiviral activity against a diverse array of viruses. When utilized to manage viral infections, such as herpes simplex virus, cytomegalovirus and the Epstein-Barr virus, dCMPαS operates by obstructing the viral DNA synthesis. Its modus operandi involves competitive inhibition of the viral DNA polymerase. Synonyms: 2'-Deoxycytidine-5'-(α-thio)-monophosphate, Sodium salt; 2'-Deoxycytidine-5'-O-monophosphorothioate. Grades: ≥ 97% by HPLC. CAS No. 63225-09-2. Molecular formula: C9H14N3O6PS (free acid). Mole weight: 323.26 (free acid). | |
| dCpCpp | dCpCpp serves as a pivotal chemical compound, intricately involved in the synthesis of modified nucleotides. Specifically, in the realm of RNA research, dCpCpp plays a crucial role in constructing modified RNA molecules, thereby facilitating the deciphering of intricate RNA-protein interactions. Moreover, dCpCpp imparts its catalytic prowess as a substrate for RNA polymerase, enabling the efficient enzymatic synthesis of modified RNA strands. Synonyms: (dCMPCPP); 2'-Deoxycytidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt; dCpCpp (dCMPCPP). Grades: ≥ 95% by HPLC. CAS No. 941569-33-1. Molecular formula: C10H18N3O12P3 (free acid). Mole weight: 465.18 (free acid). | |
| dCpNHpp | dCpNHpp is a nucleotide analog, dedicated to unraveling the intricate intricacies of DNA replication and repair mechanisms. It effectively curtails the activity of specific enzymes implicated in DNA synthesis. Synonyms: (dCMPNPP); 2'-Deoxycytidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 791761-70-1. Molecular formula: C9H17N4O12P3 (free acid). Mole weight: 466.17 (free acid). | |
| dCTPαS | DCTPαS, a nucleotide analogue that has gained widespread attention in biomedical research, serves as a critical tool in DNA replication and repair studies, as well as RNA transcript labeling and protein-DNA interaction detection. Even more impressively, preliminary investigations suggest the potential therapeutic significance of dCTPαS, presenting exciting possibilities for its application in cancer and viral infection treatment. Synonyms: 2'-Deoxycytidine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-29-5. Molecular formula: C9H16N3O12P3S (free acid). Mole weight: 483.22 (free acid). | |
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