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 | |
|---|---|---|
| 5'-Hydrazino-5'-deoxyguanosine | 5'-Hydrazino-5'-deoxyguanosine is a valuable biomolecule acting as a key reagent in DNA and RNA research for specialized investigations. It has shown significant potential in the research and development of anti-viral and anti-cancer therapies. Alternative Names: 5'-deoxy-2',3'-O-methylethylidene-5'-methylaminoadenosine; 5'-deoxy-5'-methylamino-2',3'-isopropylideneadenosine; 5'-methylamino-O2',O3'-isopropylidene-5'-deoxy-adenosine. CAS No. 1189743-60-9. Molecular formula: C10H15N7O4. Mole weight: 297.27. |  |
| 5-Hydroxy-2'-O-methyluridine | 5-Hydroxy-2'-O-methyluridine is a valuable compound commonly used in the biomedical industry. With its unique structure, it exhibits great potential in the field of antiviral drug development. Studies have shown its efficacy in targeting certain RNA viruses, such as hepatitis C virus and respiratory syncytial virus, to inhibit viral replication. Grades: ≥95%. CAS No. 2030403-78-0. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 5-Hydroxy-arabinouridine | 5-Hydroxy-arabinouridine is a remarkable compound, effectively impeding the expansion of aberrant cells, while concurrently evoking programmed cell death. Moreover, this awe-inspiring compound exhibiting the potential to synergistically augment the efficacy of various anticancer compounds when administered concomitantly. Alternative Names: 1-(β-D-Arabinofuranosyl)-5-hydroxy-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; Cytarabine Impurity 17; 1-β-D-Arabinofuranosyl-5-hydroxyuracil; NSC 117925. Grades: ≥95%. CAS No. 69321-95-5. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 5-Hydroxy-CTP | 5-Hydroxy-CTP is a metabolite assuming a pivotal function in the intricate process of nucleic acid and RNA research, seamlessly acting as a precursor to the revered CTP. Its versatility extends further, encompassing intricate investigations pertinent to pharmaceutical discovery as well as the efficacious intervention against a spectrum of ailments, notably viral infections and enigmatic neurological disorders. Alternative Names: 5-Hydroxycytidine-5'-Triphosphate; 5hoCTP; 5-OH-CTP. Grades: ≥95% by AX-HPLC. Molecular formula: C9H16N3O15P3. Mole weight: 499.1. | |
| 5-Hydroxy-DC cep | 5-Hydroxy-DC cep is an extraordinary bioactive compound, having the ability to meticulously target and repress malignant cells by thwarting pivotal pathways mediated by anomalous enzymes and receptors. Alternative Names: N-Benzoyl-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-5-(benzoyloxy)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. Grades: 95%. CAS No. 197579-70-7. Molecular formula: C53H56N5O10P. Mole weight: 954. | |
| 5-Hydroxyfraxetin 8-β-D-Glucoside | 5-Hydroxyfraxetin 8-β-D-Glucoside is a derivative of Fraxetin; a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Alternative Names: 5,7-Dihydroxy-6-methoxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucoside; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucopyranoside. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 5-Hydroxyisofraxidin 7-β-D-Glucoside | 5-Hydroxyisofraxidin 7-β-D-Glucoside is an analog of Isofraxidin 7-O-β-D-Glucoside; a derivative of Isofraxidin and a chemical constituent found in the aerial parts of Artemisia selengensis that can potentially exhibit interleukin 6 (IL-6) inhibitory activity. Alternative Names: 5-Hydroxy-6,8-dimethoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 2415434-82-9. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 5-Hydroxymethyl-2',3'-di-O-isopropylidene-2-thiouridine | 5-Hydroxymethyl-2',3'-di-O-isopropylidene-2-thiouridine is a profoundly effective compound, meticulously utilized for research of pernicious viral infections triggered by RNA viruses. Its exceptional antiviral characteristics stem from its remarkable affinity towards targeting specific viral enzymes, unfolding a paradigm shift towards obstructing viral replication and mitigating virus-induced pathogenesis. Alternative Names: 5-(hydroxymethyl)-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 2'-O,3'-O-Isopropylidene-5-(hydroxymethyl)-2-thiouridine; 5-(hydroxymethyl)-2',3'-O-(1-methylethylidene)-2-thio-uridine; 5-(Hydroxymethyl)-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 58479-71-3. Molecular formula: C13H18N2O6S. Mole weight: 330.36. | |
| 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine | 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine is used in the synthesis of tRNA's anticodon stem and loop domain containing the 5-formylcytidine modification. Also, it is an intermediate used in 5-Formylcytidine synthesis, which is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Alternative Names: Furo[3,4-d]-1,3-dioxole Cytidine Deriv. CAS No. 72472-12-9. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| 5-Hydroxymethyl-2'-C-methyluridine | 5-Hydroxymethyl-2'-C-methyluridine is a remarkable compound,functioning as an esteemed nucleoside analogue. It adeptly curtails viral replication while propelling disarray within the tumor cell proliferation. Alternative Names: 5-Hydroxymethyl-2'-β-C-methyluridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2305415-92-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Hydroxymethyl-2'C-methyluridine | 5-Hydroxymethyl-2'C-methyluridine is a paramount compound employed in the biomedical domain, exhibiting exceptional potential in research of a myriad of ailments, including cancer and viral infections. Unveiling its distinctive configuration and properties, this compound assumes a momentous function in the realm of pharmaceutical development and exploration. | |
| 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate | 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate is a formidable compound, showcasing its inhibitory prowess in research of combatting specific cancer strains. This compound operates as a potent DNA demethylating compound, effectively hindering DNA methylation and consequently reawakening tumor suppressor genes. Grades: 95%. CAS No. 1257247-41-8. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium | 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium is a nucleotide that can be used in DNA bioresearch and repair, as well as cancer treatment. It inhibits the synthesis of DNA by binding to the enzyme DNMT1 and causing it to lose its ability to produce DNA. It also suppresses RNA synthesis to induce cell death. Alternative Names: 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate monosodium; 5-hydroxymethyl-dUMP sodium. CAS No. 160509-68-2. Molecular formula: C10H14N2NaO9P. Mole weight: 360.19. | |
| 5-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine | 5-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine is an acclaimed compound, quashing viral replication and precipitously diminishing the burden of viral entities. Alternative Names: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-51-7. Molecular formula: C13H20N2O8. Mole weight: 332.31. | |
| 5-Hydroxymethyl-dC II-CE Phosphoramidite | 5-Hydroxymethyl-dC II-CE Phosphoramidite, a frequently employed reagent in genomic research, is indispensable for synthesizing modified oligonucleotides. Its site-specific labeling aptitude benefits the subsequent detection and analysis of DNA and RNA strands. Besides, the application of 5-Hydroxymethyl-dC II-CE Phosphoramidite in anti-cancer and anti-HIV therapies development also renders it an integral tool in the medical field. Alternative Names: 5'-Dimethoxytrityl-5-hydroxymethyl-N,O-carbamoyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,5-(Carbonyloxymethylene)-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. CAS No. 1257247-42-9. Molecular formula: C41H48N5O9P. Mole weight: 785.82. | |
| 5-Hydroxymethyldeoxyuridylate | 5-Hydroxymethyldeoxyuridylate is a pivotal nucleotide in DNA bioresearch and repair, emerging as a substrate indispensable for diverse enzymes implicated in DNA methylation and demethylation cascades. Alternative Names: 5-hydroxymethyluridine-2'-deoxy-5'-phosphate; 5-hydroxymethyl-dUMP. CAS No. 5238-86-8. Molecular formula: C10H15N2O9P. Mole weight: 338.21. | |
| 5-(Hydroxymethyl)uracil | 5-(Hydroxymethyl)uracil is a crucial compound employed in the biomedical sector, holds immense significance in the research and development of antiviral and antineoplastic medications. With particular utilization in combatting a range of viral infections, including herpesvirus and human immunodeficiency virus (HIV) is as well as specific cancer variants, its indispensible utility in drug discovery and development stems from its unparalleled chemical configuration. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-; 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione; Uracil, 5-(hydroxymethyl)-; 5-(Hydroxymethyl)-1,3-dihydropyrimidine-2,4-dione; 5-(Hydroxymethyl)pyrimidine-2,4-diol; 5-Hydroxymethyl-1H-pyrimidine-2,4-dione; NSC 20901; α-Hydroxythymine. Grades: ≥95%. CAS No. 4433-40-3. Molecular formula: C5H6N2O3. Mole weight: 142.11. | |
| 5-(Hydroxymethyl)uracil hydrate | 5-(Hydroxymethyl)uracil hydrate is a remarkable and indispensable compound in the field of compound, exhibiting remarkable efficacy in studying viral infections. It showcases its exceptional antiviral prowess by specifically targeting the replication process of notorious viruses such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, hydrate (1:1); 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, monohydrate; 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione hydrate (1:1); 5-(Hydroxymethyl)pyrimidine-2,4(1H,3H)-dione hydrate (1:1). Grades: ≥95%. CAS No. 312693-68-8. Molecular formula: C5H6N2O3.H2O. Mole weight: 160.13. | |
| 5-Hydroxymethylxylo-uridine | 5-Hydroxymethylxylo-uridine is a potent biomedical compound widely utilized in the realm of neurology, exhibiting remarkable neuroprotective efficacy. Alternative Names: 5-hydroxymethyl-1-β-D-xylofuranosyl-1H-pyrimidine-2,4-dione; 1-β-D-Xylofuranosyl-5-hydroxymethyl-uracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-hydroxymethyl-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione; 5-(Hydroxymethyl)-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 52448-09-6. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 5-Hydroxypropranolol-b-D-glucuronide | 5-Hydroxypropranolol-b-D-glucuronide is a vital pharmaceutical compound, a noteworthy metabolite derived from Propranolol. Known for its nonselective beta-adrenergic antagonist qualities, this compound showcases exceptional antiarrhythmic properties. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 5-Hydroxyuridine | 5-Hydroxyuridine is an anticancer agent. 5-Hydroxyuridine is a modified nucleoside derived from uridine, commonly found in RNA molecules, especially in transfer RNA (tRNA), where it plays a significant role in RNA structure and function. Alternative Names: Uridine, 5-hydroxy-; 1-(beta-D-ribofuranosyl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione; 1-β-D-Ribofuranosylisobarbituric acid; Isobarbituridine. Grades: ≥95%. CAS No. 957-77-7. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 5-Hydroxyvitamin D3 25-glucuronide | 5-Hydroxyvitamin D3 25-glucuronide is an esteemed and formidable biomolecule harnessed within the biomedical arena, used to study ailments stemming from vitamin D inadequacy, including osteoporosis, rickets and osteomalacia. Emanating from the glucuronidation process of 5-Hydroxyvitamin D3, this compound assumes a paramount role in governing the intricate balance of calcium and phosphate metabolism, fostering unyielding fortitude in skeletal architecture and augmenting the holistic fortification of the immune system. CAS No. 84344-78-5. Molecular formula: C33H52O8. Mole weight: 576.76. | |
| 5-I-dC-CE Phosphoramidite | 5-I-dC-CE Phosphoramidite, an essential reagent in the synthesis of modified oligonucleotides, serves as a precursor for 5-iodo-2'-deoxycytidine-containing oligos, exhibiting impressive therapeutic efficacy against viral infections and cancer. Its incorporation into oligonucleotides results in improved stability and enzyme recognition, priming itself as a potent candidate for targeted molecular therapeutics. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-5-iodo-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-44-5. Molecular formula: C46H51IN5O8P. Mole weight: 959.83. | |
| 5-Indole-aa-2'-deoxyuridine | 5-Indole-aa-2'-deoxyuridine, known for its prominent role in the biomedical sector, is an exceptional antiviral marvel. Its unparalleled efficacy against the DNA polymerase of herpes simplex virus type 1 (HSV-1) propels it to the forefront of HSV-1 infection treatment. Alternative Names: 5-Indole-aa-dU. Grades: ≥97% by HPLC. Molecular formula: C23H26N4O6. Mole weight: 454.48. | |
| 5'-Inosinic Acid Disodium Salt Hydrate | 5'-Inosinic Acid Disodium Salt Hydrate, a quintessential biochemical reagent employed in the pharmaceutical industry, has been deployed to cure a myriad of afflictions such as gout, arthritis and hyperuricemia while simultaneously doubling up as a flavor enhancer in the world of food and beverage. Alternative Names: 5'-Inosinic acid, sodium salt, hydrate (1:2:x); 5'-Inosinic acid, disodium salt, hydrate; Sodium 5'-inosinate hydrate (2:1:x); Inosinic-5'-disodium phosphate hydrate; Disodium 5'-inosinate hydrate. Grades: 97%. CAS No. 352195-40-5. Molecular formula: C10H11N4Na2O8P.xH2O. Mole weight: 392.17 (anhydrous basis). | |
| 5'-Inosinic acid, homopolymer, potassium salt | 5'-Inosinic acid, homopolymer, potassium salt is a remarkable pharmaceutical compound, used for studying immune deficiencies and formidable viral infections. Alternative Names: 5'-Inosinic acid, polymers, potassium salt; PolyI potassium salt; Potassium poly(I). CAS No. 26936-41-4. Molecular formula: (C10H13N4O8P)x.xK. | |
| 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile is a compound useful in organic synthesis. Alternative Names: [(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(4-cyano-5-iodoimidazol-1-yl)oxolan-2-yl]methyl acetate; 5-Iodo-1-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-IODO-1-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-IMIDAZO-4-CARBONITRILE;5-Iodo-1-(2',3',5'-tri-O-acetyl- beta -D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2',3',5'-tri-O-acetyl-?-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-imidazole-4-carbonitrile; 5-Iodo-1-(2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-acetyl-|A-D-ribofuranosyl)-imidazo-4-carbonitrile. CAS No. 59354-00-6. Molecular formula: C15H16IN3O7. Mole weight: 477.21. | |
| 5'-Iodo-2',3'-dideoxycytidine | It can be used as an antibiotic, and it is particularly effective against mycobacteria. Alternative Names: 2',3'-dideoxy-5-iodocytidine; 5'-Iddc; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; IddC; 5-Iodo-2',3'-Dideoxy-D-Cytidine. Grades: ≥95%. CAS No. 114748-57-1. Molecular formula: C9H12IN3O3. Mole weight: 337.11. | |
| 5'-Iodo-2',3'-dideoxyuridine | 5'-Iodo-2',3'-dideoxyuridine, known for its potent antiviral properties, is a remarkable therapeutic agent utilized in combating herpes simplex virus (HSV) infections. Through its ability to selectively impede viral DNA synthesis, it effectively hampers the replication of HSV, consequently providing relief from symptoms and shortening the duration of outbreaks. Molecular formula: C9H11N2O4I. Mole weight: 338.10. | |
| 5-Iodo-2'-C-methylcytidine | 5-Iodo-2'-C-methylcytidine, an indispensable compound within biomedicine, encompasses formidable antiviral and antineoplastic attributes. Renowned for its unique nucleoside analogue nature, this compound finds extensive employment in pharmaceutical advancements targeting RNA viruses such as coronaviruses, flaviviruses, and retroviruses. Its unparalleled configuration and intricately orchestrated mechanism of action render it a propitious contender in the battle against diverse viral infections and specific malignancies. Alternative Names: 5-Iodo-2'-C-methyl-1-β-D-ribofuranosylcytosine; 5-Iodo-2'-C-methyl Cytidine; 5-Iodo-2'-β-C-methyl cytidine; 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-iodopyrimidin-2-one. Grades: ≥95%. CAS No. 2072145-60-7. Molecular formula: C10H14IN3O5. Mole weight: 383.14. | |
| 5-Iodo-2'-C-methyluridine | 5-Iodo-2'-C-methyluridine, renowned for its extraordinary biomedical capabilities, offering an innovative solution in research of viral infections. By impeding viral RNA research and development, this compound effectively hinders viral replication and subsequent dissemination. Alternative Names: 5-Iodo-2'-C-methyl-1-β-D-ribofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 5-Iodo-2'-β-C-methyluridine. Grades: ≥95%. CAS No. 1203461-96-4. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 5-Iodo-2'-deoxytubercidin | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Alternative Names: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 166247-63-8. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 5-Iodo-2'-O-methylcytidine | 5-Iodo-2'-O-methylcytidine, a nucleoside analogue (NSA), is a chemotherapeutic agent that induces neuronal differentiation. Alternative Names: 5-Iodo-2'-O-methyl-cytidine; 5-I-2'-O-Me-Cr; Cytidine, 5-iodo-2'-O-methyl-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 847650-69-5. Molecular formula: C10H14IN3O5. Mole weight: 383.14. | |
| 5-Iodo-3'-deoxy-3'-fluorouridine | 5-Iodo-3'-deoxy-3'-fluorouridine is an antineoplastic compound specifically impeding the growth and multiplication of malignant cells. Remarkably, it finds extensive application across a spectrum of cancers including breast cancer, liver cancer and leukemia. Alternative Names: 5-iodo-1-[(2R,3S,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-fluorooxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2072145-21-0. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. | |
| 5-Iodo-3-indolyl b-D-galactopyranoside | 5-Iodo-3-indolyl β-D-galactopyranoside is a vital reagent used in biomedicine to detect β-galactosidase activity, an enzyme frequently employed as a reporter in molecular biology. Through hydrolysis, this compound generates a blue-colored precipitate, enabling researchers to visualize the expression of the lacZ gene and study genetic regulation, protein localization, and cellular processes related to drug development and disease progression. Alternative Names: Purple b-D-Gal; 5-Iodo-1H-indol-3-yl β-D-galactopyranoside; 5-Iodo-3-indolyl β-D-galactoside; Iodo-Gal; 5-Iodo-3-indoxyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((5-iodo-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 36473-36-6. Molecular formula: C14H16INO6. Mole weight: 421.18. | |
| 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt | 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt is a compound commonly used in the biomedical industry for staining and detecting galactosidase activity in cells and tissues. It offers high sensitivity and specificity allowing for the identification and analysis of cells expressing the enzyme. Alternative Names: β-D-Galactopyranoside, 5-Iodo-1H-indol-3-yl, 6-(hydrogen sulfate) sodium salt. Molecular formula: C14H15INNaO9S. Mole weight: 523.24. | |
| 5'-Iodo-5'-deoxy Adenosine | Important precursors for the synthesis of nucleotides, sugar nucleosides and as biologically active substances. Uses: Important precursors for the synthesis of nucleotides, sugar nucleosides and as biologically active substances. Alternative Names: 5'-Deoxy-5'-iodoadenosine; 5'-Iodo-5'-deoxyadenosine. Grades: 98%. CAS No. 4099-81-4. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 5-Iodo-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5-Iodo-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a remarkable biomedical compound, showcasing exceptional potential for studying numerous ailments. Its profound antiviral and antitumor effects emanate from its exquisite ability to intricately influence vital intracellular mechanisms. Alternative Names: 4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 847551-49-9. Molecular formula: C12H15IN4O4. Mole weight: 406.18. | |
| 5-Iodoarabinouridine | 5-Iodoarabinouridine, a biomedical compound, displays remarkable potential for research of various diseases. Exerting its influence as an RNA research and development inhibitor, this compound takes center stage in the arena of cancer research. Its proficiency lies in the selective targeting of RNA molecules, effectively curbing the malignant growth and propagation of cancer cells. Alternative Names: 1-(β-D-Arabinofuranosyl)-5-iodouracil; NSC 82221; I-araU; 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-iodo-; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 1-β-D-Arabinofuranosyl-5-iodo-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-D-arabinofuranosyl-5-iodo-; 1-β-D-Arabinofuranosyl-5-iodouracil; NSC 82221. Grades: ≥95%. CAS No. 3052-06-0. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 5-Iodo-CDP | 5-Iodo-CDP, a nucleotide analog utilized in experimental research and development for antiviral drugs, presents an inhibitory effect on a plethora of RNA viruses. From the notorious SARS-CoV to the insidious Lassa fever virus, this biomedicine product interferes with viral RNA synthesis and thereby suppresses viral replication. With its favorable outcomes in preclinical studies, this compound offers a considerable potential in the fight against viral infections. Alternative Names: (5I-CDP); 5-Iodo-cytidine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3O11P2I (free acid). Mole weight: 529.07 (free acid). | |
| 5-Iodo-CTP | 5-Iodo-CTP is an indispensable constituent extensively utilized in the biomedical sector for investigative proceedings, representing a tailored rendition of Cytidine Triphosphate (CTP), harboring an iodine constituent. Esteemed for its distinct attributes, this particular compound finds vast utility in delving into nucleotide modifications and their consequential influence on cellular mechanisms. Alternative Names: (5I-CTP); 5-Iodo-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H15N3O14P3I (free acid). Mole weight: 609.05 (free acid). | |
| 5-Iodocytidine | 5-Iodocytidine is an intermediate for research in the field of nucleic acids and nucleic acid-protein interactions. Alternative Names: 1-β-D-Ribofuranosyl-5-iodocytosine; 5-Iodo-cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; 5-Iodo-ribo Cytidine. Grades: ≥95%. CAS No. 1147-23-5. Molecular formula: C9H12IN3O5. Mole weight: 369.11. | |
| 5-Iodo-cytidine | 5-Iodo-cytidine, a potent nucleoside analog with antineoplastic properties, exhibits incredible efficacy in bladder cancer and leukemia treatment. By disturbing DNA synthesis, 5-Iodo-cytidine efficiently facilitates cell death. Its potential in halting cancer cell growth warrants further investigation. Grades: ≥ 98% by HPLC. Molecular formula: C9H12IN3O5. Mole weight: 369.11. | |
| 5-Iodocytidine 5'-triphosphate sodium salt | 5-Iodocytidine 5'-triphosphate sodium salt is a highly significant recompound in the field of compound, exhibiting profound importance in diverse areas including DNA sequencing, mutagenesis studies, nucleic acid development, RNA labeling research, gene expression analysis and viral diagnostics. Alternative Names: Sodium ((2R,3S,4R,5R)-5-(4-amino-5-iodo-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 59259-76-6. CAS No. 59259-76-6. Molecular formula: C9H15IN3O14P3. Mole weight: 609.05. | |
| 5-Iodo-dCTP | 5-Iodo-dCTP is a crucial tool in biomedicine used for various applications. It serves as a labeled nucleotide analog and finds extensive use in DNA sequencing and labeling techniques. This product enables precise detection and identification of specific DNA sequences, aiding in genetic research, disease diagnostics, and drug development. It is commonly employed in studies related to cancer mutations and genetic disorders. Alternative Names: 5I-dCTP; 5-Iodo-2'-deoxycytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 31747-59-8. Molecular formula: C9H15N3O13P3I (free acid). Mole weight: 593.05 (free acid). | |
| 5-Iodo-dUMP | 5-Iodo-dUMP is a critical compound extensively utilized in the biomedical field with pivotal function in obstructing DNA enhancement. It can impede the proliferation of malignant cells and thwarting the metastatic cascade. Alternative Names: (5I-dUMP); 5-Iodo-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1763-02-6. Molecular formula: C9H12N2O8PI (free acid). Mole weight: 434.08 (free acid). | |
| 5-Iodo-dUTP | 5-Iodo-dUTP is used in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Alternative Names: 5-Iodo-2'-deoxyuridine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 3731-55-3. Molecular formula: C9H14N2O14P3I (free acid). Mole weight: 594.04 (free acid). | |
| 5-Iodo-N4-DMF-2'-deoxycytidine | 5-Iodo-N4-DMF-2'-deoxycytidine is a highly potent and efficacious antiviral compound, finding application in the therapeutic research of diverse viral affections, notably those stemming from DNA viruses. Its exceptional effectiveness becomes evident in research of infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV). Leveraging its distinctive molecular composition, this compound exerts its therapeutic action as a nucleoside analog, inducing disruption of viral replication mechanisms and consequentially impeding the development of viral pathologies. Alternative Names: N4-DMF-5-I-dC; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-iodo-; N-(Dimethylaminomethylene)-5-iodo-2'-deoxycytidine. Grades: ≥97% by HPLC. CAS No. 717876-93-2. Molecular formula: C12H17IN4O4. Mole weight: 408.20. | |
| 5-Iodo-UDP | 5-Iodo-UDP is an extensively utilized chemical compound assuming as a precursor for synthesizing diverse pharmaceutical intermediates and therapeutic compounds. Its substantial involvement in anti-cancer developments, coupled with its potentiality to study manifold neurological maladies, underscores its significance. Alternative Names: (5I-UDP); 5-Iodo-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N2O12P2I (free acid). Mole weight: 530.06 (free acid). | |
| 5-Iodo-UMP | 5-Iodo-UMP is an indispensable compound, pragmatically utilized for research of viral infections and specific malignancies. This pivotal compound exerts substantial influence by restraining the proliferation and duplication of neoplastic cells. Moreover, its possession of potent antiviral characteristics renders it an integral constituent within the formulation of antivirals. Alternative Names: (5I-UMP); 5-Iodo-uridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H12N2O9PI (free acid). Mole weight: 450.08 (free acid). | |
| 5-Iodouridine | It is a Rho-GTPase cell protein inhibitor. Alternative Names: NSC 523375; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2,4-Dihydroxy-5-iodo-1-β-D-ribofuranosylpyrimidine; 5-Iodo-1-(β-D-ribofuranosyl)uracil; 5-Iodo Uridine. Grades: ≥95%. CAS No. 1024-99-3. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 5-Iodo-uridine | 5-Iodo-uridine is a nucleoside analog that has shown promise in the treatment of viral infections such as hepatitis B and C. It works by inhibiting viral replication through its interference with the nucleic acid synthesis of the virus. Additionally, it has also been investigated for potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Grades: ≥ 98% by HPLC. Molecular formula: C9H11IN2O6. Mole weight: 370.1. | |
| 5-Iodo-UTP | 5-Iodo-UTP is a modified nucleotide used to detect RNA expression and to label RNA for hybridization. It is commonly used in biomedical research such as in vitro transcription for the synthesis of labeled RNA and in RNA-protein interaction assays. Alternative Names: (5I-UTP); 5-Iodo-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 34198-43-1. Molecular formula: C9H14N2O15P3I (free acid). Mole weight: 610.04 (free acid). | |
| 5-(isopentenylaminomethyl)-2'-O-methyluridine | 5-(Isopentenylaminomethyl)-2'-O-methyluridine, an essential nucleoside analog, holds a pivotal position in RNA modification research for its impact on RNA function and structure. Besides, it excites the scientific community with its reported antiviral efficacy against HIV. Researchers can leverage this potent tool in Unlocking the secrets of RNA modification and curbing viral infections. Alternative Names: Uridine, 2'-O-methyl-5-[[(3-methyl-2-butenyl)amino]methyl]-. CAS No. 872710-80-0. Molecular formula: C16H25N3O6. Mole weight: 355.39. | |
| 5-(isopentenylaminomethyl)-2-thiouridine | 5-(Isopentenylaminomethyl)-2-thiouridine, a modified nucleoside utilized in RNA research within the biomedical sector, has exhibited a notable influence over translation regulation. Its promising implications in both cancer and viral infections have experts exploring its therapeutic potential towards numerous maladies. Alongside its role in RNA research, 5-(Isopentenylaminomethyl)-2-thiouridine possesses the power to revolutionize the treatment methods of various diseases. Alternative Names: Uridine, 5-[[(3-methyl-2-butenyl)amino]methyl]-2-thio-. CAS No. 872710-78-6. Molecular formula: C15H23N3O5S. Mole weight: 357.43. | |
| 5-(isopentenylaminomethyl)uridine | 5-(Isopentenylaminomethyl)uridine is a modified nucleoside used primarily in biomedical research for its ability to enhance RNA stability and regulate protein translation. It has also shown potential in the treatment of certain cancers and viral infections. Alternative Names: Uridine, 5-[[(3-methyl-3-butenyl)amino]methyl]-. CAS No. 872710-76-4. Molecular formula: C15H23N3O6. Mole weight: 341.36. | |
| 5-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Uses: 5-isopropyl-2'-deoxyuridine (ip5du) was recently recognized as a clinical useful antiherpetic (hsv-1) agent. Alternative Names: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. CAS No. 60136-25-6. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 5-Keto-D-gluconic acid | 5-Keto-D-gluconic acid, an invaluable biomedicine, is employed to address an array of medical circumstances. Spearheading glucose's metabolic pathway, it impeccably fosters energy generation. Moreover, it serves as a foundational building block for the synthesis of antioxidant compounds, thereby contributing to the amelioration of disorders associated with oxidative stress. Alternative Names: D-Xylo-5-Hexulosonic acid; 5-Oxo-5-deoxy-D-gluconic acid. CAS No. 5287-64-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Alternative Names: hex-5-ulosonic acid; D-arabino-5-Hexulosonic acid. CAS No. 3470-36-8. Molecular formula: C12H18CaO14. Mole weight: 426.34. | |
| 5-Ketomannose | 5-Ketomannose is an extensively utilized compound with application in drug discovery, particularly targeting diabetes and cancer. Its paramount virtue emerges from its profound aptitude to intricately modulate metabolic pathways and augment cellular functionalities implicated in glucose metabolism. Alternative Names: D-lyxo-Hexos-5-ulose. CAS No. 80451-84-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 5'-Levulinyl-2'-deoxyadenosine (N-Bz) | 5'-Levulinyl-2'-deoxyadenosine (N-Bz), a chemical compound prevalent in biomedicine, exhibits considerable promise as a therapeutic agent in combating a host of cancerous conditions like leukemia and lymphoma by hindering DNA synthesis in malignant cells. Moreover, its exceptional structure lends itself to scientific investigations in the realm of nucleic acid chemistry, thus rendering it an invaluable tool in this field. It's frequently implemented in drug development given its ability to check DNA synthesis in cancerous cells. Grades: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 5'-Levulinyl-2'-deoxycytidine (N-Bz) | 5'-Levulinyl-2'-deoxycytidine (N-Bz) is a highly specialized chemical compound that is positively impactful to oligonucleotide synthesis. As a modified deoxycytidine, it has proven efficacy in improving the stability and pharmacokinetics of oligonucleotides, with demonstrated potential in the field of cancer treatment, specifically targeting ovarian and prostate cancer. Its preclinical studies validate its promise as a trailblazing addition to cancer treatment regimens, conferring a new and vital avenue of hope for patients in need. Grades: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 5'-Levulinyl-2'-deoxyguanosine (N-iBu) | 5'-Levulinyl-2'-deoxyguanosine (N-iBu) is a widely utilized nucleoside analog within the biomedical research community due to its impressive clinical utility in investigating the impact of DNA-damaging agents and possible therapeutic interventions for cancer. An abundance of preliminary studies has demonstrated its remarkable potential in augmenting patient outcomes and suppressing tumor proliferation. Grades: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 5'-Levulinyl-2'-deoxythymidine | 5'-Levulinyl-2'-deoxythymidine, a derivative of thymidine, has demonstrated tremendous promise in antiviral therapy through its proven ability to combat HIV-1. Thanks to its unique properties inhibiting reverse transcriptase, it has been identified as a potential critical intervention in HIV-1 infections, providing hope in a world desperately in need of innovative solutions for containing this terrible epidemic. Alternative Names: SCHEMBL5179276; 5'-Levulinyl-2'-deoxythymidine; ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5'-Maleimide-Modifier Phosphoramidite | 5'-Maleimide-Modifier Phosphoramidite is a phosphoramidite reagent used for chemical modification of single-stranded DNA or RNA oligonucleotides. This product facilitates the site-specific attachment of a maleimide-activated molecule to the 5'-end of the oligonucleotide, allowing for a wide range of applications in biomedicine, such as targeted drug delivery and detection of specific biomolecules for disease diagnosis and therapy. Alternative Names: 2-(1,7-Dimethyl-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Alternative Names: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite | 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The cytosine base is methylated at the 5-position (5-Me), which enhances duplex stability and modulates gene regulation in epigenetic studies. Additionally, the base is protected with a benzoyl (Bz) group at the exocyclic amine to ensure chemical stability during synthesis. The 3'-hydroxyl group is replaced by a methoxy group, providing unique structural properties and increased resistance to enzymatic degradation. The phosphoramidite functionality at the 3'-position allows for efficient incorporation into oligonucleotide chains. This compound is widely used in applications requiring modified oligonucleotides, such as epigenetic research, antisense technologies, and therapeutic nucleic acid development. Alternative Names: 5'-O-DMTr-5-Me-dC(Bz)-3'-Methoxy-phosphoramidite; N4-Benzoyl-5-Methyl-5'-O-(4, 4'-dimethoxytrityl)-2'-deoxycytidine-3'-Methoxy-phosphoramidite; dC (Bz) (5-Me) 3'-Methoxy-phosphoramidite; DNA 5-Me-C(Bz) OMe-amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[methyl bis(1-methylethyl)phosphoramidite]. Grades: ≥98%. CAS No. 106022-55-3. Molecular formula: C45H53N4O8P. Mole weight: 808.91. | |
| 5-Methoxy-2-thiouridine | 5-Methoxy-2-thiouridine, an extraordinary biomedical substance, manifests remarkable therapeutic efficacy across a myriad of afflictions. Its profound antioxidative attributes not only combat oxidative stress but also unveil groundbreaking prospects in combating neoplasms such as leukemia and pancreatic cancer. Alternative Names: 5-Methoxy-1-beta-D-ribofuranosyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Grades: ≥95%. CAS No. 30771-43-8. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate Sodium | 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate is a vital tool in biomedical research serving as a building block for the research and development of RNA and DNA during enzymatic reactions. The compound finds extensive use in studies related to RNA modification and the exploration of various diseases, including cancer and viral infections. Grades: ≥95%. Molecular formula: C11H19N2O16P3·xNa. Mole weight: 528.19 (free base). | |
| 5-Methoxy-4-thiouridine | 5-Methoxy-4-thiouridine, a revolutionary biomedical marvel, is an exquisite solution meticulously formulated for combating an array of treacherous viral afflictions. Harnessing its extraordinary antiviral potential, this unparalleled creation wages a relentless war against notorious RNA viruses such as HIV-1 and hepatitis C virus, engendering their impotence and annihilation. With its awe-inspiring ability to stymie viral replication and impede viral protein synthesis, it shines as the epitome of viral deterrence. Alternative Names: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 5-methoxy-4-thio-uridine; 5-Methoxy-1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 37805-89-3. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
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