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 | |
|---|---|---|
| O2,5'-Anhydrothymidine | O2,5'-Anhydrothymidine is a robust antiviral drug, manifesting remarkable inhibitory effects upon viral DNA polymerases, thus aiding in studying viral infections, including those caused by herpes simplex and varicella-zoster viruses. Synonyms: (1R,10R,11S)-11-hydroxy-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one;(6R,8S,9R)-8-Hydroxy-3-methyl-7,8,9,10-tetrahydro-2H,6H-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-one. Grades: ≥ 95%. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. |  |
| O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine-d3 | Labelled O6-(2-Hydroxy-1-methylethyl)-2'-deoxyguanosine, a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Molecular formula: C13H16D3N5O5. Mole weight: 328.34. | |
| O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Uses: Protected deoxyguanosine. Synonyms: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Grades: 95%. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine serves as a potent antiviral drug used for studying herpes viruses by effectively hindering the replication of viral DNA and RNA. Synonyms: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine. CAS No. 328394-26-9. Molecular formula: C29H44BrN5O5Si2. Mole weight: 678.77. | |
| O6-Benzyl Guanosine | Protected Guanosine derivative. Uses: Protected guanosine derivative. Synonyms: O6-Benzylguanosine; 2-Amino-6-(benzyloxy)-9-β-D-ribofuranosyl-purine; 6-O-(Phenylmethyl)guanosine. Grades: 96%. CAS No. 4552-61-8. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| O6-Ethyl-2'-deoxyguanosine | O6-Ethyl-2'-deoxyguanosine exists due to a mutation occurring in guanine. It is a genotoxic compound which has been identified as a carcinogenic compound. Synonyms: NSC 240591; O6-Ethyl-2'-deoxyguanosine; O6-Ethyldeoxyguanosine. CAS No. 50704-46-6. Molecular formula: C12H19N5O4. Mole weight: 297.31. | |
| O6-Methyl-GTP | O6-Methyl-GTP is a vital compound widely used in the study of DNA repair mechanisms and nucleic acid synthesis. This product is primarily utilized in the research and development of anticancer drugs is as it helps to understand and regulate the effects of DNA methylation. Synonyms: O6-Methylguanosine-5'-Triphosphate; O(6)-Methylguqnosine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 99404-63-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| O6-Methylguanosine | It is a guanine derivative that acts as a modulator of GTPases and modulator-resistant enzymes. Synonyms: 6-O-Methylguanosine; 2-Amino-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Amino-6-methoxypurine Ribonucleoside; 6-Methoxy-9-β-D-ribofuranosyl-9H-purin-2-amine; NSC 66381; O-Methylguanosine; (2R,3R,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 7803-88-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| O6-Phenyl-2'-deoxyinosine | O6-Phenyl-2'-deoxyinosine is an exceptionally efficacious nucleoside analogue widely employed in the biomedical domain. Manifesting remarkable antiviral attributes through the potent inhibition of viral DNA/RNA replication, O6-Phenyl-2'-deoxyinosine serves as a pivotal component in the research of various viral infections such as HIV, herpes and hepatitis. Synonyms: (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-3-ol; Inosine,2'-deoxy-6-O-phenyl- (9CI). Grades: 95%. CAS No. 114485-36-8. Molecular formula: C16H16N4O4. Mole weight: 328.34. | |
| O6-Phenyl-dI-CE Phosphoramidite | O6-Phenyl-dI-CE Phosphoramidite is a crucial compound widely used in the biomedical industry for the synthesis of modified oligonucleotides. with unique structure, it enables the site-specific incorporation of the O6-phenyl-dI modification into DNA or RNA strands. This modification plays a vital role in studying DNA damage repair mechanisms. Synonyms: O6-Phenyl-5'-Dimethoxytrityl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 133471-07-5. Molecular formula: C46H51N6O7P. Mole weight: 830.92. | |
| Oleoyl coenzyme A | Oleoyl-CoA is an octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It derives from coenzyme A. It is a conjugate acid of an oleoyl-CoA(4-). Synonyms: cis-9-Octadecenoyl coenzyme A; oleoyl-CoA; cis-9-Octadecenoyl-CoA; S-octadec-9c-enoyl-coenzyme-A; Oleyl-CoA; | |
| Oleoyl coenzyme A lithium salt | Oleoyl coenzyme A lithium salt is a biomedical product aiding in exploration of lipid metabolism and cellular mechanisms. Acting as a linchpin in the intricate orchestration of fatty acid synthesis and degradation, this compound assumes a pivotal role in energy generation. Synonyms: cis-9-Octadecenoyl coenzyme A; tetralithium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(Z)-octadec-9-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate. Grades: ≥ 90%. CAS No. 188824-37-5. Molecular formula: C39H64Li4N7O17P3S. Mole weight: 1055.71. | |
| o-Methoxytopolin riboside | o-Methoxytopolin riboside, a plant growth regulator, exhibits promising biomedical applications. Published studies report its potential cancer-fighting properties and noteworthy ability to restrain tumor progression. This chemical's antioxidant qualities also make it a valuable player in the field of disease prevention. Moreover, o-Methoxytopolin riboside demonstrates potential therapeutic effects for Alzheimer's disease, reducing neuroinflammation and oxidative stress. Synonyms: N6-(2-Methoxybenzyl)adenosine; 6-(2-Methoxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 23660-98-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| O-Propargyl-puromycin | O-Propargyl-puromycin is an alkyne analog of puromycin. Grades: ≥ 95% by HPLC. CAS No. 1416561-90-4. Molecular formula: C24H29N7O5 (free acid). Mole weight: 495.53 (free acid). | |
| o-Topolin riboside | o-Topolin riboside, a critical substance within the biomedical field, emerges as a paramount compound facilitating the remedial approach towards a myriad of afflictions, encompassing cancer, diabetes, and osteoporosis. Synonyms: N6-(2-hydroxybenzyl)adenosine; 6-(2-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 50868-58-1. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt is an indispensable biomedical compound, proficiently assuming the role of a robust purinergic receptor agonist, significantly impacting diverse cellular processes. This compound emerges as an invaluable tool in the research of neurological disorders, cancer and cardiovascular diseases. Synonyms: Ap5a. CAS No. 75522-97-3. Molecular formula: C20H26N10O22P5Li3. Mole weight: 934.17. | |
| P3-(1-(2-Nitrophenyl)ethyl) adenosine 5?-triphosphate disodium salt | Cas No. 171800-68-3. | |
| Palmitoyl coenzyme A potassium salt | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
| pApG | pApG is a metabolite of 3'3'-cGAMP, the bacterial second messenger, which is generated by specific PDEs in Vibrio cholerae. pApG does not bind to the c-diGMP-I riboswitch. Synonyms: 5'- Phosphoadenylyl- (3' -≥ 5')- guanosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5064-50-6. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. | |
| PC Biotin Phosphoramidite | PC Biotin phosphoramidite can be used to prepare 5'-biotinylated oligonucleotides. After capturing the biotin-labeled DNA with streptavidin beads or attaching the modified DNA to the surface, the DNA can be released into the solution only by irradiating with a handheld ultraviolet light source. Synonyms: 1-[2-Nitro-5-(6-(N-(4,4'-dimethoxytrityl))-biotinamidocaproamidomethyl)phenyl]-ethyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite. Grades: > 95%. Molecular formula: C55H72N7O9PS. Mole weight: 1038.25. | |
| PC Linker Phosphoramidite | PC Linker Phosphoramidite, a phosphoramidite compound, is used to incorporate photolytic linkages into oligonucleotides. Synonyms: 3-(4,4'-Dimethoxytrityl)-1-(2-nitrophenyl)-propan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. Molecular formula: C39H46N3O7P. Mole weight: 699.78. | |
| pCp-Amine | pCp-Amine is a prominent biomedical product, manifesting as a potent amine-based compound with profound implications in drug development spheres. pCp-Amine is efficacious in precisely targeting designated receptors and enzymes, consequently endowing it with utmost significance as a profound instrument within the research of cancer, neurodegenerative ailments. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C15H28N4O11P2(free acid). Mole weight: 502.35 (free acid). | |
| pCp-Azide | pCp-Azide, an indispensable biochemical reagent renowned for its critical role in facilitating the synthesis of fluorescent probes, is wielded by scientists to map intricate cellular structures. This reagent, a versatile and effective tool, stains proteins, nucleic acids, and carbohydrates to enable their identification and detection. Its unparalleled efficacy and safety have made it a staple in the biomedical industry, underpinning countless diagnostic and therapeutic applications in fields as diverse as oncology and infectious diseases. Synonyms: Cytidine-5'-phosphate-3'-(15-azido-4,7,10,13-tetraoxa-pentadecanoyl-6-aminohexyl)phosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C26H47N7O16P2(free acid). Mole weight: 775.64 (free acid). | |
| pCp-Biotin | pCp-Biotin is a nucleoside phosphate activator with antiviral effects. It is also an effective anticancer agent. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-biotin triethylammonium salt; Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Biotin, Triethylammonium salt. Grades: ≥95% by HPLC. Molecular formula: C25H42N6O13P2S1(free acid). Mole weight: 728.65 (free acid). | |
| pCp-Cy3 | pCp-Cy3 is a fluorescent dye commonly used in biomedical research, a derivative of Cyanine 3 (Cy3), which emits a red-orange fluorescence when excited by a particular wavelength of light. pCp-Cy3 is utilized for labeling biomolecules such as antibodies and nucleic acids, enabling their visualization and tracking in various biological assays and imaging techniques. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H64N6O18P2S2(free acid). Mole weight: 1115.11 (free acid). | |
| pCp-Cy5 | pCp-Cy5 is a fluorescent dye used in the realms of cell imaging, flow cytometry and fluorescence microscopy for studying mysteries of cancer and infectious diseases. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H66N6O18P2S2(free acid). Mole weight: 1141.14 (free acid). | |
| PC Spacer Phosphoramidite | PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can be used as phosphoramidite) to the end of the oligonucleotide. After light cleavage, 5'-phosphate is generated on the DNA, making it suitable for further biotransformation, such as gene construction and cloning after ligation. Synonyms: [4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2-nitrophenyl)-ethyl]-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C43H53N4O8P. Mole weight: 784.88. | |
| pdC-CE Phosphoramidite | pdC-CE Phosphoramidite is an essential reagent used in the synthesis of nucleic acids for biomedical research. Its high-quality and purity ensure efficient and reliable coupling during solid-phase oligonucleotide synthesis. This phosphoramidite is especially useful for the introduction of phosphodiester bonds in the presence of other modified nucleotides. Ideal for constructing therapeutic oligonucleotides targeting specific diseases. Synonyms: 5'-Dimethoxytrityl-N4-diisobutylaminomethylidene-5-(1-Propynyl)-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 193631-87-7. Molecular formula: C51H67N6O7P. Mole weight: 907.1. | |
| PET-cGMP | PET-cGMP is a potent stimulator of isozymes I α and I ß of cGMP-dependent protein kinase. Synonyms: ?- Phenyl- 1, N2-ethenoguanosine- 3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 78080-27-0. Molecular formula: C18H15N5O7P · Na. Mole weight: 467.3. | |
| pG(2',5')pA | pG(2',5')pA is a potential metabolite of 2'3'-cGAMP, the metazoan cyclic dinucleotide second messenger. Synonyms: 5'- Phosphoguanylyl- (2' -≥ 5')- adenosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 55779-55-0. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. | |
| pGpG | pGpG is a STING agonist negative control and c-diGMP metabolite. Synonyms: P; -(5'-Guanosyl)-P; -(5'-guanosyl)-(3'?5')-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 33008-99-0. Molecular formula: C20H26N10O15P2(free acid). Mole weight: 708.43 (free acid). | |
| Phosphoramidous acid,N,N-bis(1-methylethyl)-, 2-cyanoethyl[2-[2-[[ (4-methoxyphenyl) diphenylmethyl]amino]ethoxy]ethyl] ester | Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[2-[2-[[ (4-methoxyphenyl) diphenylmethyl]amino]ethoxy]ethyl] ester is an intricate biomedical compound, manifesting remarkable potential as a therapeutic agent for targeted drug delivery. Its distinctive mechanism centers on precise cellular pathway targeting, facilitating the hinderance of malignant proliferation and dissemination. Synonyms: 2-[2-(4-Monomethoxytrityl)aminoethoxy]ethyl-(2-cyanoethyl)-N,N-diisopropyl)-phosphoramidite. CAS No. 612548-86-4. Molecular formula: C33H44N3O4P. Mole weight: 577.69. | |
| PN401 | PN-401 is a synthetic uridine pro-drug that is converted to uridine in vivo. Uridine, a pyrimidine nucleotide, has been used in a variety of diseases including depressive disorders and inherited myopathies. Synonyms: Uridine Triacetate; Triacetyluridine; 2',3',5'-Tri-O-Acetyluridine; Vistonuridine; 2',3',5'-Triacetyluridine; Uridine 2',3',5'-Triacetate; PN 401; RG 2133; Tri-O-acetyl uridine; Uridine triacetate; PN401; PN 401; PN-401; RG 2133; RG2133; RG-2133; Tri-O-acetyluridine. Grades: 98%. CAS No. 4105-38-8. Molecular formula: C15H18N2O9. Mole weight: 370.314. | |
| p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside | p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside is an extensively utilized chemical compound in the biomedical industry, serving as a substrate for enzymes implicated in studies pertaining to carbohydrate metabolism. Its employment sheds light upon the enzymatic activity of specific glycosidases and facilitates the exploration of carbohydrate-binding proteins' structure and function. This compound plays an indispensable role in comprehending and studying ailments associated with disorders in carbohydrate metabolism. Synonyms: 4-Nitrophenyl-β-D-galactopyranoside 2,3,4,6-Tetraacetate; NSC 89591. CAS No. 2872-66-4. Molecular formula: C20H23NO12. Mole weight: 469.4. | |
| Polycytidylic acid potassium salt | Polycytidylic acid potassium salt is an esteemed compound, emerging as a pivotal immune system regulator. It is used for studying viral afflictions and mitigates specific cancer. Synonyms: Poly C potassium salt; 5'-Cytidylic acid, polymers potassium salt; Poly(5'-cytidylic Acid) potassium salt; Poly(CMP) potassium salt; Poly(cytidylic Acid) potassium salt. Grades: ≥85%. CAS No. 26936-40-3. Molecular formula: (C9H11O7N3PK)n. Mole weight: (343.27)n. | |
| Polycytidylic acid sodium salt | Cas No. 30811-80-4. | |
| Polyinosinic - polycytidylic acid potassium salt | Cas No. 31852-29-6. | |
| Polyoxin B | Polyoxin B is a nucleoside antifungal antibiotic produced by Str. cacaor var. asoensis and Str. piomogenus. Synonyms: Polyoxin AL; piomycin; (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid. Grades: Assay 70%. CAS No. 19396-06-6. Molecular formula: C17H25N5O13. Mole weight: 507.41. | |
| Polyoxorim | Polyoxorim is a member of the class of polyoxins that is isolated from the soil organism Streptomyces cacaoi var. asoensis. Polyoxorim exhibits fungicidal properties and may be used on rice, industrial grounds, golf courses and parks. It has a role as an EC 2.4.1.16 (chitin synthase) inhibitor and an antifungal agrochemical. It is a polyoxin and an antibiotic fungicide. Synonyms: 5-[[2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-β-D-allofuranuronic acid; Polyoxin D; 1-{5-[{[2-amino-5- (carbamoyloxy)-3, 4-dihydroxypentanoyl]amino} (carboxy)methyl]-3, 4-dihydroxytetrahydrofuran-2-yl}-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-carboxylic acid(non-preferred name); Polyoxin D, Streptomyces cacaoi var asoensis. Grades: ≥96%. CAS No. 22976-86-9. Molecular formula: C17H23N5O14. Mole weight: 521.39. | |
| Polyuridylic acid potassium salt | Polyuridylic acid potassium salt, known as PUPSKS, standing as a biomedical compound, renowned for its applications in studying an array of menacing viral afflictions, notably influenza, hepatitis B and diverse strains of herpes. Synonyms: 5'-Uridylic acid, homopolymer, potassium salt; 5'-Uridylic acid, polymers, potassium salt; NSC 224963; Potassium polyuridine; ssPolyU Naked. Grades: 95%. CAS No. 28086-43-3. Molecular formula: (C9H13N2O9P)x.xK. | |
| Pseudoisocytidine | Pseudoisocytidine is a meticulously crafted synthetic nucleoside, aiding in antiviral researchs by skillfully hampering viral replication. Synonyms: UNII-TDH73L8XQD. Grades: ≥ 95%. CAS No. 57100-18-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Pseudoisocytidine hydrochloride | Pseudoisocytidine hydrochloride, a vital biochemical reagent for modulating RNA, facilitates the augmentation of RNA stability and its complementary strand affinity. Its potential utilization in RNA therapeutic approaches for treating multiple ailments, including viral infections and cancer, imposes close attention to the nuances of RNA chemistries. The incorporation of pseudoisocytidine hydrochloride into modified RNA sequences is an essential component of efficient therapeutic design. Grades: ≥ 97%. CAS No. 57100-20-6. Molecular formula: C9H13N3O5¡¤HC. Mole weight: 279.73. | |
| Pseudothymidine | Pseudothymidine is a C-nucleoside analog of thymidine. Grades: ≥ 97%. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| PseudoUridine 5'-monophosphate | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Synonyms: Pseudouridylic acid; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol; pseudouridine 5'-phosphate; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; 5-b-D-Ribofuranosyluracil 5'-phosphate; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate. Grades: ≥95%. CAS No. 1157-60-4. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| PseudoUridine 5'-Triphosphate | PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock. Synonyms: Pseudo-UTP; 5-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) pyrimidinedione; 5-β-D-Ribofuranosyluracil 5'-Triphosphate; Pseudouridine Triphosphate. Grades: ≥95% by HPLC. CAS No. 1175-34-4. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| PseudoUridine B | Pseudouridine B is an isomer of Pseudouridine from wheat bran. Synonyms: α-pseudouridine; 5-α-D-ribofuranosyl-2,?4(1H,?3H)?-Pyrimidinedione; Alpha-Pseudouridine; Uracil, 5-a-D-ribofuranosyl-. Grades: 99%. CAS No. 10017-66-0. Molecular formula: C9H12N2O6. Mole weight: 244.2. | |
| PSI-6130 | PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase. It is metabolized to two pharmacologically active species in primary human hepatocytes. Synonyms: 2'-deoxy-2'-Fluoro-2'-methylcytidine; R 1656; R-1656; R1656; 2'-F-2'-Me-dC; 2'-Deoxy-2'-fluoro-2'-C-methylcytidine; PSI 6130; 4-Amino-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-2-methyl-β-D-ribofuranosyl)-. Grades: ≥97% by HPLC. CAS No. 817204-33-4. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| Psoralen-C2 CEP | Psoralen-C2 CEP is an innovative biomedical compound, used for studying a myriad of skin afflictions, particularly psoriasand vitiligo. It is derived from psoralen, an organic constituent inherent to select flora. Synonyms: 2-[4'-(hydroxymethyl)-4,5',8-trimethylpsoralen]-ethyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Psoralen C2 Phosphoramidite. Grades: 95%. CAS No. 126221-83-8. Molecular formula: C26H35N2O6P. Mole weight: 502.55. | |
| Psoralen C6 Phosphoramidite | Psoralen C6 Phosphoramidite is an indispensable compound, finding extensive employment in DNA synthesis and modification. This remarkable product effectively facilitates the incorporation of psoralen derivatives into oligonucleotides, thereby enabling the research of an extensive array of afflictions encompassing cancer and dermatological conditions. Synonyms: 6-[4'-(Hydroxymethyl)-4,5',8-trimethylpsoralen]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl6-[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methoxy]hexyl ester. CAS No. 518046-08-7. Molecular formula: C30H43N2O6P. Mole weight: 558.65. | |
| PuR | PuR, a small molecule compound indicated for the treatment of Alzheimer's disease, possesses a selective acetylcholinesterase inhibitory activity, which stalls the breakdown of acetylcholine - a neurotransmitter whose levels plummet in patients infected with Alzheimer's Disease. Lending marked cognitive enhancement to patients, PuR indeed exhibits promising attributes as a disease-altering therapy. CAS No. 660-33-4. Molecular formula: C10H12N4O4. Mole weight: 262.2. | |
| Purine-9-beta-D-(2'-deoxy-2'-fluoro)arabinoriboside | Purine-9-beta-D-(2'-deoxy-2'-fluoro)arabinoriboside is a distinguished compound, exhibiting its utmost potential in studying specific malignant tumors, encompassing lymphoid leukemia and lymphoma. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-9H-purine; 9-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-4-Fluoro-2-(hydroxymethyl)-5-(9H-purin-9-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 109304-16-7. Molecular formula: C10H11FN4O3. Mole weight: 254.22. | |
| Purine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | Purine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is an imperative biomedical compound, exhibiting unparalleled potential in studying diverse malignancies like leukemia and lymphoma. By selectively impeding the proliferation of neoplastic cells, this compound commendably facilitates their annihilation. Synonyms: 9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-Darabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(9H-purin-9-yl)tetrahydrofuran-2-yl)methyl benzoate; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-purin-9-yl-beta-D-arabino-pentofuranose. Grades: ≥95%. CAS No. 132723-01-4. Molecular formula: C24H19FN4O5. Mole weight: 462.44. | |
| Puromycin dihydrochloride | Puromycin dihydrochloride is the hydrochloride salt of puromycin, a nucleoside antibiotic isolated from Streptomyces alboniger. It is an anti-trypanosomiasis drug with antibiotic activity. Uses: Antimetabolites, antineoplastic. Synonyms: Stylomycin dihydrochloride; CL 13900 dihydrochloride; CL16536; NSC 3055; P638 dihydrochloride; Puromycin 2HCl. Grades: >98% by HPLC. CAS No. 58-58-2. Molecular formula: C22H31Cl2N7O5. Mole weight: 544.43. | |
| Pyrazomycin | Pyrazomycin is an antibiotic produced by Str. candidus NRRL 3601. In the culture of monolayer cells, the minimum inhibitory concentration of vaccinia virus is 2 μg/mL, which can also inhibit measles and herpes simplex. In mice, intraperitoneal, subcutaneous, oral and skin application can reduce the pathological changes of vaccinia. Pyrazomycin is a competitive inhibitor of pyrimidine nucleoside metabolism. Synonyms: Pyrazofurin; Pirazofurin; Pirazofurina. Grades: ≥ 97%. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| Pyrrolo-C | Pyrrolo-C is an isomer of uridine found in many classes of RNA except mRNA. Studies shows that β-Pseudouridine could reduce radiation-induced chromosome aberrations in human lymphocytes. Synonyms: 6-Methyl-3-(β-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one; 6-Methyl-3-(beta-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 97%. CAS No. 644962-84-5. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| Pyrrolo-dC | Pyrrolo-dC is a modified nucleoside used in biomedical field for various applications including research and drug development. It finds utility in the synthesis of nucleic acid derivatives used for studying DNA and RNA structures. Pyrrolo-dC is also used in anticancer drug development due to its potential role in inhibiting cancer cell growth. Synonyms: 6-Methyl-3-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d] pyrimidin-2-one; 6-Methyl-3-(beta-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 95%. CAS No. 382137-74-8. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| Pyrrolo-dC CEP | Pyrrolo-dC CEP is an extraordinary biomedical compound, unveiling its indispensable role in studying cancer and viral infections. Its exceptional inhibitory prowess selectively targets virulent enzymes and suppresses the DNA replication mechanisms that fuel tumor expansion and viral propagation. Synonyms: 5'-Dimethoxytrityl-[6-methyl-pyrrolo-[2,3-d]-pyrimidine-2(3H)-one]-2'-deoxyribonucleoside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Pyrrolo-dC-CE Phosphoramidite; 3-[2-Deoxy-3-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5-O- (4, 4'-dimethoxytrityl)-beta-D-erythro-pentofuranosyl]-6-methyl-2, 3-dihydro-7H-pyrrolo[2, 3-d]pyrimidine-2-one. Grades: 95%. CAS No. 644962-92-5. Molecular formula: C42H50N5O7P. Mole weight: 767.85. | |
| R-1479 | R1479 is a potent and highly specific inhibitor of HCV replication in cell culture, and that its triphosphate is a potent and highly selective inhibitor of NS5B mediated RNA synthesis, the HCV encoded RNA polymerase. Synonyms: 4'-alpha-Azido-cytidine; Balpiravir; 4'-Azidocytidine; R1479; R 1479; 4-amino-1-((2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 478182-28-4. Molecular formula: C9H12N6O5. Mole weight: 284.23. | |
| Raluridine | Raluridine is a uridine analogue with activity against HIV-1 and HIV-2 in vitro. Synonyms: FddClU; 5-Chloro-2',3'-dideoxy-3'-fluorouridine; 2',3'-Dideoxy-3'-fluoro-5-chlorouridine; 5-Chloro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Fddclurd; 3'-Fluoro-2',3'-dideoxy-5-chlorouridine; 5-Chloro-3'-fluoro-2',3'-dideoxyuridine; BW 935U83; GW 274666X. Grades: ≥95%. CAS No. 119644-22-3. Molecular formula: C9H10ClFN2O4. Mole weight: 264.64. | |
| (R)-DMT-glycidol-A(Bz) | (R)-DMT-glycidol-A(Bz) is a biochemical reagent extensively employed in the development of various types of antibiotics and anti-cancer drugs. It also shows potential application in the treatment of neurodegenerative illnesses. Synonyms: Benzamide, N-[9-[(2R)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-9H-purin-6-yl]-; N-(9-{(R)-3-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-2-hydroxy-propyl}-9H-purin-6-yl)-benzamide. Grades: ≥95%. CAS No. 115233-93-7. Molecular formula: C36H33N5O5. Mole weight: 615.68. | |
| (R)-DMT-glycidol-C(Bz) | (R)-DMT-glycidol-C(Bz) is a biomedical compound utilized in the syntheses of complex drug molecules. Its primary use is in the development of treatments for cardiovascular diseases, specifically aiding in anti-hypertension drug formulation. Synonyms: (R)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N4-benzoylcytosine. Grades: ≥95%. CAS No. 2101315-01-7. Molecular formula: C35H33N3O6. Mole weight: 591.65. | |
| (R)-DMT-glycidol-thymine | (R)-DMT-glycidol-thymine, a chemical amalgamation imbued with intriguing potentialities for the biomedical industry, has been meticulously scrutinized for its copious applications. In the veritable murkiness of viral infections, it has been postulated as a plausible antiviral agent, particularly against the herpes simplex virus. Furthermore, it exhibits consummate potential as a potential anti-cancer agent, specifically in tackling the vagaries of leukemia and breast cancer. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(2R)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-5-methyl-. Grades: ≥95%. CAS No. 168332-14-7. Molecular formula: C29H30N2O6. Mole weight: 502.56. | |
| (R)-GNA-C(Bz)-phosphoramidite | (R)-GNA-C(Bz)-phosphoramidite, a chemical compound utilized within the biomedical industry as a crucial reagent for synthesizing oligonucleotides, enables the creation of modified oligonucleotides that may be directed towards the treatment of specific ailments, most notably cancer and viral infections. Its exceptional properties have rendered it a commonplace within research, catalyzing the development of innovative drug targets and treatment approaches. Synonyms: N-[1-[(2R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2-oxopyrimidin-4-yl]benzamide. Grades: ≥95%. CAS No. 2023779-58-8. Molecular formula: C44H50N5O7P. Mole weight: 791.87. | |
| Rhodamine-12-dCTP | Rhodamine-12-dCTP, the fluorescent nucleotide analog frequently employed in molecular biology research for the purpose of labeling nucleic acids, renders itself a prominent tool. Often operating in combination with other fluorescent dyes, this molecule facilitates the study of DNA-protein interactions as well as gene expression. A bright red emission compliments the molecule, serving visualization purposes during PCR and real-time PCR. Synonyms: Rhodamine-X-5-propargylamino-dCTP; Rho-green-X-dCTP, RhG-dCTP, R110-dCTP; 5/6-Rhodamine-X-5-propargylamino-2'-deoxycytidine-5'-triphosphate, Triethylammonmium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H42N7O18P3(free acid). Mole weight: 989.71 (free acid). | |
| Rhodamine-12-dUTP | Rhodamine-12-dUTP is a fluorescent nucleotide that can be incorporated into DNA during PCR amplification or nick translation to create labeled probes for detecting specific DNA sequences. This product is commonly used in biomedical research to study genetic variations, gene expression, and disease mechanisms. Its unique optical properties make it useful in applications such as fluorescence in situ hybridization (FISH) and single-cell sequencing. Synonyms: Rhodamine-X-5-Aminoallyl-dUTP; Rho-green-X-dUTP, RhG-dUTP, R110-dUTP; 5/6-Rhodamine-X-5-Aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonmium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H43N6O19P3(free acid). Mole weight: 993.72 (free acid). | |
| Ribavirin | Ribavirin is a guanosine (ribonucleic) analog used to stop viral RNA synthesis and viral mRNA capping, thus, it is a nucleoside inhibitor. Synonyms: 1-b-D-ribafuranosyl-1H-1,2,4-triazole-3-carboxamide; MegaRibavirin; NSC 163039; Ravanex; Rebetol; Ribamide; Ribamidil; Ribasphere; Ribavarin; Tribavirin; Vilona; Viramid; Virazole; Virizadole; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. Grades: ≥95%. CAS No. 36791-04-5. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| Ribavirin Monophosphate | Ribavirin-5'-monophosphate is a potent competitive inhibitor of inosine 5'-phosphate dehydrogenase. In addition, Ribavirin 5'-monophosphate inhibits viral DNA and RNA replication in vitro via the strong competitive inhibition of inosine monophosphate dehydrogenase (IMPDH) (Ki= 270 nM). Uses: Antiviral agents. Synonyms: Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40925-28-8. Molecular formula: C8H13N4O8P (free acid). Mole weight: 324.18 (free acid). | |
| Rp-2'-AEC-cAMPS | Rp-2'-AEC-cAMPS is an analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. It is also a PDE-resistant analogue of 2'-AEC-cAMP. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O6PS. Mole weight: 431.4. | |
| Rp-2'-AEC-cAMPS-Agarose | Rp-2'-AEC-cAMPS-Agarose is the protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel. | |
| Rp-2'-AHC-cAMPS | Rp-2'-AHC-cAMPS is an analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. It is also a PDE-resistant analogue of 2'-AHC-cAMP. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O6PS. Mole weight: 487.5. | |
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