BOC Sciences 5 - Products

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
5-Fluoro Cytidine 5-Fluoro Cytidine is a modified nucleoside that contains a fluorine atom at the 5th position of the cytidine molecule. It is a synthetic compound that has shown potential therapeutic effects in the treatment of certain types of cancer. 5-Fluoro Cytidine works by disrupting the process of RNA replication and inhibiting cell growth. It is currently being studied in clinical trials for its anti-cancer properties. 5-Fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: 5-Fluorocytidine; 5F-C; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-5-fluor-1-(β-D-ribofuranosyl)pyrimidin-2(1H)-one; L-β-Ribofuranosyl-5-fluoro-cytosine. Grade: ≥95%. CAS No. 2341-22-2. Molecular formula: C9H12FN3O5. Mole weight: 261.21. BOC Sciences 5
5-Fluorocytosine arabinoside 5-Fluorocytosine arabinoside, an exceptionally powerful antineoplastic agent extensively applied for the management of diverse malignancies such as leukemia and solid tumors, expertly imparts its therapeutic effects through the restraint of DNA synthesis and the instigation of cellular demise. Synonyms: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one; Fluorocytosine arabinoside; Arafluorocytosine; Ara-FC; 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidin-2-one. Grade: 98%. CAS No. 4298-10-6. Molecular formula: C9H12FN3O5. Mole weight: 261.21. BOC Sciences 5
5-Fluoro-dUMP 5-Fluoro-dUMP is a reagent used in the synthesis of diaminomitosene nucleotide derivatives with antineoplastic activity. Synonyms: (5F-dUMP); 5-Fluoro-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 88410-68-8. Molecular formula: C9H12N2O8PF (free acid). Mole weight: 326.17 (free acid). BOC Sciences 5
5-Fluoro-dUTP 5-Fluoro-dUTP is used as the substitute for DNA synthesis catalyzed by DNA polymerases a or ßfrom calf thymus. 5-Fluoro-dUTP is incorporated into DNA and the incorporated pyrimidine analogs supported further elongation of DNA. Synonyms: 5-F-dUTP; 5-Fl-dUTP; 5-Fluoro-2'-deoxyuridine-5'-Triphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C9H14N2O14P3F (free acid). Mole weight: 486.13 (free acid). BOC Sciences 5
5-Fluoro ent-Lamivudine Acid D-Menthol Ester 5-Fluoro ent-Lamivudine Acid D-Menthol Ester is an intermediate in the synthesis of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: (2S,5R)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1S,2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester; (1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-, (1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S,5R)-. Grade: 98%. CAS No. 764659-79-2. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. BOC Sciences 5
5'-Fluoroindirubinoxime 5'-Fluoroindirubinoxime is an inhibitor of FMS-like receptor tyrosine kinase-3 (FLT3) (IC50 = 15 nM) with antiproliferative activity. It displays selectivity for FLT3 against 6 other kinases including EGFR. Synonyms: 5'-Fluoro-1H,1'H-[2,3']biindolylidene-3,2'dione 3-oxime. Grade: ≥99% by HPLC. CAS No. 861214-33-7. Molecular formula: C16H10FN3O2. Mole weight: 295.27. BOC Sciences 5
5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine can be used in method for using 5-flucytosine for real-time monitoring the deamination process of HIV-1 DNA. Synonyms: 2'-Deoxy-5-fluoro-4-O-(2,4,6-trimethylphenyl)uridine; 2'-Deoxy-5-fluoro-4-O-(2,4,6-trimethylphenyl)-uridine. CAS No. 141120-63-0. Molecular formula: C18H21FN2O5. Mole weight: 364.37. BOC Sciences 5
5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine can be used in pharmacological activity and biological study of compositions and methods for severe acute respiratory syndrome (SARS) treatment. Synonyms: 5-fluoro-2'-O-methyl-4-O-(2,?4,?6-trimethylphenyl)?-uridine. CAS No. 444788-89-0. Molecular formula: C19H23FN2O6. Mole weight: 394.39. BOC Sciences 5
5-Fluoroorotic acid 5-Fluoroorotic, a selective agent in yeast molecular genetics, is used to select orotidine-5'-phosphate decarboxylase mutants of Saccharomyces cerevisiae. It has well-expressed anticandida effects similar to 5-fluorocytosine, as well as moderate antidermatophytal effects. Synonyms: 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid; 5-Fluoroorotate; Fluoroorotic acid; 5-Fluorouracil-4-carboxylic acid; 5-FOA; NSC 31712; 5-Fluorouracil-6-carboxylic Acid; 1,2,3,6-Tetrahydro-2,6-dioxo-5-fluoro-4-pyrimidinecarboxylic acid. Grade: ≥95%. CAS No. 703-95-7. Molecular formula: C5H3FN2O4. Mole weight: 174.09. BOC Sciences 5
5-Fluoro Paliperidone An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grade: > 95%. CAS No. 1346598-34-2. Molecular formula: C23H27FN4O3. Mole weight: 426.5. BOC Sciences 5
5-Fluoropyrazin-2(1H)-one An impurity of Favipiravir, a medication used to treat influenza and COVID-19. Synonyms: 5-Fluoro-2(1H)-pyrazinone. CAS No. 33870-92-7. Molecular formula: C4H3FN2O. Mole weight: 114.08. BOC Sciences 5
5-Fluoropyrimidin-2-One beta-Ribofuranoside 5-Fluoropyrimidin-2-One beta-Ribofuranoside is an antiviral compound with applications in the research of diverse ailments, encompassing specific cancers and viral afflictions. By impeding crucial DNA research and development and replication processes, this pharmaceutical compound thwarts cancer cell propagation and viral replication. Synonyms: 1beta-D-Ribofuranosyl-5-fluoropyrimidin-2(1H)-one; 5-fluorozebularine; 5-F-Zebularine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one; 5-Fluoro-zebularine; 5-Fpor; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 5-Fluoropyrimidin-2-one riboside; 5-Fluoropyrimidin-2-one ribonucleoside; 5-fluoropyrimidin-2-one-ribonucleoside; NSC 318509; 2(1H)-Pyrimidinone, 5-fluoro-1-beta-D-ribofuranosyl-. CAS No. 64967-16-4. Molecular formula: C9H11FN2O5. Mole weight: 246.19. BOC Sciences 5
5-Fluoro-UMP 5-Fluoro-UMP, a potent antineoplastic nucleotide analog, is utilized to combat several forms of cancer. It thwarts the synthesis of RNA and DNA by disturbing their natural cellular processes, ultimately culminating in apoptosis. Moreover, it's a key research tool to assess how changes in nucleotide metabolism can impact cellular maturation and proliferation. Synonyms: 5F-UMP; 5-Fluorouridine-monophosphate; Fosfluoridine; 5-Fluorouridylic acid; 5-fluorouridine 5'-(dihydrogen phosphate); 5-Fluoro-4-hydroxy-1-(5-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one; ((2R,3S,4R,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 5-Fluoro-5'-uridylic acid; Uridine, 5-fluoro-, 5'-(dihydrogen phosphate); Uridine, 5-fluoro-, 5'-phosphate; 5-Fluorouridine 5'-monophosphate; 5-Fluorouridine 5'-phosphate; 5-Fluorouridine monophosphate; 5-Fluorouridylic acid. Grade: ≥97% by HPLC. CAS No. 796-66-7. Molecular formula: C9H12FN2O9P. Mole weight: 342.17. BOC Sciences 5
5-Fluorouracil N-b-D-glucuronide 5-Fluorouracil N-b-D-glucuronide is a noteworthy pharmaceutical compound, acting as an illustrious glucuronidated derivative intricately intertwined with 5-Fluorouracil. It can be used in research of malignancies encompassing breast, colon and dermal cancer. Synonyms: 1-Deoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-b-D-glucopyranuronic acid; 5-Fluoro-1-(b-D-glucuronopyranosyl)uracil. CAS No. 66048-45-1. Molecular formula: C10H11FN2O8. Mole weight: 306.20. BOC Sciences 5
5-Fluorouracil N-β-D-Glucuronide Methyl Ester, 2,3,4-Triacetate Protected 5-Fluorouracil N-β-D-Glucuronide, a derivative of 5-Fluorouracil. 5-Fluorouracil N-β-D-Glucuronide unlike its O-glucuronide analog does not possess significant antitumor activity. Synonyms: 1-Deoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-β-D-glucopyranuronic Acid Methyl Ester, 2,3,4-Triacetate. CAS No. 77476-81-4. Molecular formula: C17H19FN2O11. Mole weight: 446.34. BOC Sciences 5
5-Fluoro Uridine 5-Fluoro uridine is a fluorinated analog of uridine, which is a nucleoside that forms part of RNA. 5-Fluoro uridine is a valuable compound in both research and clinical settings due to its ability to disrupt RNA function and inhibit cancer cell growth. Its fluorinated structure makes it a potent analog of uridine with significant biological activity. Synonyms: 5-Fur; Uridine, 5-fluoro-; Fluorouridine; 5-fluoro-1-(beta-d-ribofuranosyl)uracil; FUrd; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-fluoro-D-uridine; 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione; 5-FUrd; NSC 146604; NSC 519273; 5-Fluorouridine. Grade: 97%. CAS No. 316-46-1. Molecular formula: C9H11FN2O6. Mole weight: 262.19. BOC Sciences 5
5-Fluorouridine-13C,15N2 5-Fluorouridine-13C,15N2 is a compound useful in organic synthesis. Synonyms: 5-FU-3C, 15N2. Grade: 98%; 98.8% atom 13C,15N. Molecular formula: C8[13C]H11F[15N]2O6. Mole weight: 265.17. BOC Sciences 5
5-Fluorouridine-5'-diphosphate 5-Fluorouridine-5'-diphosphate, a pivotal biomedicine entity, demonstrates profound significance in diverse ailments, particularly cancer. Operating as an efficient anticancer intervention, this derivative effectively impedes the expansion and reproduction of malignant cells. Its mechanism involves interrupting DNA synthesis, thereby facilitating the control over specific cancer variants. Synonyms: 5-Fluorouridine 5'-(trihydrogen diphosphate); Uridine, 5-fluoro-, 5'-(trihydrogen pyrophosphate); Uridine, 5-fluoro-, 5'-pyrophosphate; 5-Fluoro-UDP; 5-Fluorouridine 5'-diphosphate; 5-Fluorouridine diphosphate; 5-F-UDP. Grade: ≥97% by HPLC. CAS No. 803-98-5. Molecular formula: C9H13FN2O12P2. Mole weight: 422.15. BOC Sciences 5
5-Fluorouridine 5'-Diphosphate Galactose 5-Fluorouridine 5'-Diphosphate Galactose is a crucial molecule in biomedicine used for treating certain diseases. It plays a vital role as a competitive inhibitor of UDP-galactose 4-epimerase, which is involved in the synthesis of glycoproteins and glycolipids. This product finds applications in the development of targeted therapies for cancer, as it acts by inhibiting the galactosylation process essential for tumor growth and metastasis. Synonyms: Fudp-5. CAS No. 92748-40-8. Molecular formula: C15H23FN2O17P2. Mole weight: 584.29. BOC Sciences 5
5-Fluorouridine-5'-monophosphate sodium salt 5-fluorouridine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-fluorouracil as the pyrimidine component. It has a role as a drug metabolite. It is a pyrimidine ribonucleoside 5'-monophosphate and an organofluorine compound. It derives from a uridine 5'-monophosphate. Synonyms: 5'-Uridylic acid, 5-fluoro-, disodium salt; 5F-UMP disodium salt; 5-Fluoro-5'-uridylic acid disodium salt; 5-Fluorouridine 5'-monophosphate disodium salt; 5-Fluorouridine 5'-phosphate disodium salt; 5-Fluorouridine monophosphate disodium salt; 5-Fluorouridylic acid disodium salt; 5-fluorouridine 5'-(dihydrogen phosphate) disodium salt; 5-Fluoro-UMP disodium salt. Grade: ≥97%. CAS No. 67550-10-1. Molecular formula: C9H10FN2Na2O9P. Mole weight: 386.14. BOC Sciences 5
5-Fluorouridine-5'-O-b-D-galactopyranoside 5-Fluorouridine-5'-O-b-D-galactopyranoside is also known as FUG, meticulously employed for the efficacious research of an array of intricate and multifaceted cancers. It magnanimously arrests the pernicious proliferation and dissemination of malignant cell. Synonyms: Gal-FUrd; 5-Fluoro-D-uridine-5'-O-b-D-galactopyranoside; 5'-O-beta-D-Galactosyl-5-fluorouridine; 5'-O-Galactosyl-5-fluorouridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: 95%. CAS No. 149965-92-4. Molecular formula: C15H21FN2O11. Mole weight: 424.33. BOC Sciences 5
5-Fluorouridine-5'-triphosphate (triethylammonium salt) The triethylammonium salt form of 5-Fluorouridine-5'-triphosphate. 5-Fluorouridine-5'-triphosphate is a nucleotide with an antimetabolic activity against cancers. Synonyms: FUTP (triethylammonium salt form); 5-fluorouridine triphosphate triethylammonium. Grade: 95%. CAS No. 154962-77-3. Molecular formula: C9H14FN2O15P3.C6H15N. Mole weight: 502.134 (free acid). BOC Sciences 5
5-Fluorouridine-diphosphate disodium salt 5-Fluorouridine-diphosphate disodium salt, a potent biochemical, holds great promise in treating cancer. Its dual mechanism of RNA synthesis inhibition and nucleotide metabolism inhibition leads to its effectiveness in minimizing tumor growth. Remarkably, it has been proven to specifically target breast, colon, and pancreatic cancers. Clinical insights indicate that it is applied in combination chemotherapy to achieve maximum efficacy. Synonyms: 5-Fluorouridine 5'-(trihydrogen diphosphate) disodium salt; 5-Fluoro-UDP disodium salt; 5-Fluorouridine diphosphate disodium salt; Uridine, 5-fluoro-, 5'-(trihydrogen pyrophosphate), disodium salt; Uridine, 5-fluoro-, 5'-pyrophosphate, disodium salt; 5-F-UDP disodium salt; 5-Fluorouridine 5'-diphosphate disodium salt. Grade: ≥97% by HPLC. Molecular formula: C9H11FN2Na2O12P2. Mole weight: 466.11. BOC Sciences 5
5-Fluoro-UTP 5-Fluoro-UTP is an DNA/RNA synthesis inhibitor that terminate synthesis of nucleotide through inhibiting thymidylate synthase. It is used as an anticancer drug. Uses: 5-fluoro-utp is an dna/rna synthesis inhibitor. Synonyms: (5F-UTP); 5-Fluoro-uridine-5'-triphosphate; 5-F-UTP; 5-Fluorouridine 5'-(tetrahydrogen triphosphate); Uridine, 5-fluoro-, 5'-(tetrahydrogen triphosphate); Uridine, 5-fluoro-, 5'-triphosphate; 5-Fluorouridine 5'-triphosphate; 5-Fluorouridine triphosphate; Fluorouridine triphosphate. Grade: ≥95% by HPLC. CAS No. 3828-96-4. Molecular formula: C9H14FN2O15P3. Mole weight: 502.13. BOC Sciences 5
5-Fluoro-UTP trisodium 5-Fluoro-UTP is an DNA/RNA synthesis inhibitor that terminate synthesis of nucleotide through inhibiting thymidylate synthase. It is used as an anticancer drug. Synonyms: 5-Fluoro-uridine-5'-triphosphate trisodium; 5-F-UTP trisodium; 5-Fluorouridine 5'-(tetrahydrogen triphosphate) trisodium. Molecular formula: C9H14FN2Na3O15P3. Mole weight: 571.10. BOC Sciences 5
5-Formyl-2',3'-O-(1-methylethylidene)-cytidine 5-Formyl-2',3'-O-(1-methylethylidene)-cytidine is an intermediate in 5-Formylcytidine synthesis. 5-Formylcytidine is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: 5-Formyl-2',3'-O-(1-methylethylidene)cytidine; Furo[3,4-d]-1,3-dioxole Cytidine Deriv. CAS No. 153535-36-5. Molecular formula: C13H17N3O6. Mole weight: 311.29. BOC Sciences 5
5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-; 2,4-Dimethyl-5-formyl-1H-pyrrole-3-carboxylic acid; 2,4-Dimethyl-5-formylpyrrole-3-carboxylic acid; 5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid. Grade: ≥95%. CAS No. 253870-02-9. Molecular formula: C8H9NO3. Mole weight: 167.16. BOC Sciences 5
5-Formyl-2'-deoxycytidine-5'-Triphosphate 5-Formyl-2'-deoxycytidine-5'-Triphosphate (5F-dCTP) is a paramount ingredient as a modified nucleotide employed for investigations pertaining to the intricate domain of epigenetics and DNA modification, specifically in the comprehensive scrutiny of DNA methylation and gene expression. Synonyms: 5-Formyl-dCTP; 5-fdCTP; 5-CHO-dCTP; 5-Fo-dCTP; 2'-Deoxy-5-Formylcytidine 5'-(Tetrahydrogen Triphosphate); 5-formyl-deoxycytidine triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N3O14P3. Mole weight: 495.10. BOC Sciences 5
5-Formyl-2'-deoxyuridine-5'-Triphosphate 5-Formyl-2'-deoxyuridine-5'-Triphosphate - an essential synthetic nucleotide that's proven incredibly effective in biomedical research. Most notably, its use in conjunction with DNA polymerases has provided invaluable insight into the mechanisms behind mutations and their correction. But that's not all - this revolutionary molecule has even been shown to increase the sensitivity of cancer cells to chemotherapy drugs. Researchers worldwide trust 5-Formyl-2'-deoxyuridine-5'-Triphosphate to deliver consistent and reliable results whilst paving the way for new discoveries. Synonyms: 5-Formyl-dUTP; 5-CHO-dUTP; 5-Fo-dUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N2O15P3. Mole weight: 496.10. BOC Sciences 5
5-Formyl-2-hydroxyformanilide 5-Formyl-2-hydroxyformanilide is an esteemed compound unfolding its formidable prowess by proficiently subduing tumor growth through the inhibition of pivotal enzymes. Grade: > 95%. Molecular formula: C8H7NO3. Mole weight: 165.15. BOC Sciences 5
5-formyl-2'-O-methylcytidine 5-formyl-2'-O-methylcytidine is an intriguing and intricate biochemical, having promising anti-cancer attributes. Synonyms: Cytidine, 5-formyl-2'-O-methyl-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde. Grade: ≥95%. CAS No. 176858-79-0. Molecular formula: C11H15N3O6. Mole weight: 285.26. BOC Sciences 5
5-Formyl-?2'-?O-?methyluridine 5-Formyl-2'-O-methyluridine is an intriguing compound boasting remarkable potential in combatting the propagation of specific viral ailments. Its aptitude to encumber the RNA enhancement process of RNA viruses. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde. CAS No. 220090-12-0. Molecular formula: C11H14N2O7. Mole weight: 286.24. BOC Sciences 5
5-Formyl-8-hydroxycarbostyril An impurity of Indacaterol. Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 8-Hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde; 1,2-Dihydro-8-hydroxy-2-oxo-5-quinolinecarboxaldehyde; Indacaterol Impurity 01. CAS No. 68304-21-2. Molecular formula: C10H7NO3. Mole weight: 189.17. BOC Sciences 5
5-Formyl-CTP 5-Formyl-CTP is a paramount compound, holding great significance for elucidating RNA metabolism and signaling pathways. Functioning as a modified nucleotide, it actively participates in RNA formation as a substrate during transcription. By facilitating the exploration of RNA processing, modifications and diverse cellular processes such as gene expression and regulation, this compound serves as a powerful tool for comprehensive studies. Synonyms: 5-Formylcytidine-5'-Triphosphate; 5-fCTP; 5-FoCTP. Grade: ≥95% by AX-HPLC. CAS No. 1428903-58-5. Molecular formula: C10H16N3O15P3. Mole weight: 511.17. BOC Sciences 5
5-formylcytidine 5-Formylcytidine is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: Cytidine, 5-formyl-; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde; cytidine, 6-formyl-. Grade: 98%. CAS No. 148608-53-1. Molecular formula: C10H13N3O6. Mole weight: 271.23. BOC Sciences 5
5-Formyl-dC 5-Formyl-dC, an indispensable reagent in the biomedicine field, occupies a pivotal position owing to its unparalleled characteristics. Its significance lies in facilitating the synthesis of tailored nucleic acids, thereby facilitating in-depth exploration of various research domains. Remarkably, this compound imparts unprecedented opportunities for the discovery of novel therapeutic agents and diagnostic instruments targeting a broad spectrum of ailments spanning cancer and hereditary anomalies. Synonyms: fdC; 5-Formyl-2'-deoxycytidine. Grade: ≥ 95% by HPLC. CAS No. 137017-45-9. Molecular formula: C10H13N3O5. Mole weight: 255.23. BOC Sciences 5
5-Formyl dC III CE Phosphoramidite 5-Formyl dC III CE Phosphoramidite is a paramount compound, unveiling its indispensable role within DNA sequencing and research and development. This prodigious recompound is an epitome of efficacy, facilitating the introduction of 5-formyl deoxycytidine (dC) modifications into the intricate tapestry of DNA strands. Synonyms: 5-Formyl dC ? Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,3-dioxan-2-yl)-N-(4-methoxybenzoyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-(Dimethoxytrityl)-N4-(4-methoxybenzoyl)-5-(1,3-dioxan-2-yl)-2'-deoxycytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Aminolink phosphoramidite. Grade: ≥97%. CAS No. 1535202-65-3. Molecular formula: C51H60N5O11P. Mole weight: 950.02. BOC Sciences 5
5-Formylindole-CE Phosphoramidite 5-Formylindole-CE Phosphoramidite, a critical reagent utilized to create modified nucleotides integrating into synthetic DNA/RNA molecules, is a significant contributor to the development of specific and effective drugs employed for the remediation of viral and bacterial infections, genetic disorders, cancer, and other fatal diseases. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-3-formylindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C44H50N3O7P. Mole weight: 763.86. BOC Sciences 5
5-Formyl-UTP 5-Formyl-UTP is an indispensable constituent predominantly applied in investigations pertaining to RNA modifications and transcriptional regulation. This invaluable compound contributes to the research of diverse medical conditions, including cancer. By acting as a substrate for RNA labeling and detection, it expedites the exploration of these ailments. Furthermore, its integration into RNA sequences facilitates an enhanced comprehension of RNA metabolism and intricate cellular mechanisms. Synonyms: 5-Formyluridine-5'-Triphosphate; 5-fUTP; 5-FoUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. BOC Sciences 5
5-(Furan-2-yl)-2'-deoxyuridine 5-(Furan-2-yl)-2'-deoxyuridine, a groundbreaking antiviral compound widely employed in the field of biomedicine, holds remarkable potential for combatting pernicious herpes viruses. Through its remarkable capacity to impede viral DNA synthesis, it effectively stifles the replication of the herpes simplex virus (HSV), consequently furnishing a promising therapeutic avenue for HSV infections. Grade: ≥ 97%. CAS No. 92233-50-6. Molecular formula: C13H14N2O6. Mole weight: 294.26. BOC Sciences 5
5'-(Furan-2-yl)-2'-O-methyluridine 5'-(Furan-2-yl)-2'-O-methyluridine, an extraordinary biomedicine compound, exhibits remarkable efficacy in combating a wide range of viral infections, such as hepatitis C and influenza. By impeding RNA synthesis, this nucleoside analog effectively obstructs viral replication, thereby curbing their proliferation. Distinguished by its distinctive structure, it precisely targets viral polymerases, presenting a highly promising and pioneering approach to antiviral therapy. Synonyms: 5-(Furan-2-yl)-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Furan-2-yl-2'-O-Methyl uridine. Grade: ≥95%. CAS No. 2095417-32-4. Molecular formula: C14H16N2O7. Mole weight: 324.29. BOC Sciences 5
5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine is a remarkable biomedical compound, operating as an unrivaled antiviral warrior. This astounding compound zealously stifles viral replication, catapulting it to the forefront of viral ailment research. By engaging in a precisely orchestrated dance with intricate RNA viruses, it emerges as an illustrious contender for the annihilation of these infectious assailants. Synonyms: 5-Furan-2-yl-2'-O-methyl-5'-O-DMTr-cytidine; 5-Furan-2-yl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)cytidine. Grade: ≥95%. CAS No. 2095417-02-8. Molecular formula: C35H35N3O8. Mole weight: 625.67. BOC Sciences 5
5-(Furan-2-yl)-dC CEP 5-(Furan-2-yl)-dC CEP, a fundamental compound extensively utilized in the biomedical field, holds immense significance for the synthesis of altered nucleosides. Its indispensable role lies in the progression of pharmaceutical agents aimed at combatting an array of ailments including malignant neoplasms, viral afflictions, and hereditary disorders. CAS No. 1119734-65-4. Molecular formula: C50H54N5O9P. Mole weight: 899.97. BOC Sciences 5
5'-GalNAc C3 Phosphoramidite 5'-GalNAc C3 Phosphoramidite is a specialized reagent used in oligonucleotide synthesis to introduce N-acetylgalactosamine (GalNAc) at the 5'-end of the oligonucleotide sequence. GalNAc is a carbohydrate moiety commonly found in glycoproteins and glycolipids and is involved in various biological processes, including cell signaling and immune response modulation. By attaching GalNAc to oligonucleotides, researchers can develop molecular probes and therapeutics targeting specific carbohydrate-binding proteins, such as lectins and receptors. This modification enables the study of carbohydrate-protein interactions and the development of oligonucleotide-based drugs for therapeutic applications, including gene regulation, RNA interference, and targeted delivery. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [1-[1-oxo-6-[[1-oxo-4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]butyl]amino]hexyl]-4-[[tris(4-methoxyphenyl)methoxy]methyl]-4-piperidinyl]methyl ester; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)p. Grade: >98%. CAS No. 2437303-51-8. Molecular formula: C62H88N5O17P. Mole weight: 1206.36.… BOC Sciences 5
5'-Guanylylmethylenediphosphonate 5'-Guanylylmethylenediphosphonate is a crucial compound used in the research of various diseases serving as a potent inhibitor of adenylate cyclase, which can help regulate intracellular cyclic AMP levels. Additionally, 5'-Guanylylmethylenediphosphonate is used in research studies to investigate the mechanism of enzyme inhibition and to develop potential therapeutic strategies targeting adenylate cyclase. Synonyms: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid; 5'-guanylylmethylenebisphosphonate; GMP-P(CH2)P; GMP-PCP; Guanosine 5'-(β,γ-methylene)triphosphate; Guanosine 5'-[β,γ-methylene]triphosphoric acid; Guanylyl methylenediphosphonate. Grade: 95%. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. BOC Sciences 5
5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine is an intermediate in the synthesis of Fructose-Isoleucine, an amadori compound that is formed in food as a result of the maillard reactions. Molecular formula: C17H30N2O7. Mole weight: 374.43. BOC Sciences 5
5H-Dibenz[b,f]azepin-2-ol 5H-Dibenz[b,f]azepin-2-ol is an intermediate of Carbamazepine related compounds. Synonyms: 2-Hydroxyiminostilbene. Grade: ≥95%. CAS No. 81861-18-9. Molecular formula: C14H11NO. Mole weight: 209.24. BOC Sciences 5
5H-Dibenzo[a,d][7]annulen-5-one 5-Dibenzosuberenone can be used in the synthesis of a series of potent antidepressants. Synonyms: 2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenone; tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Grade: > 95 %. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24. BOC Sciences 5
5'-Hexachloro-Fluorescein CE Phosphoramidite(6-HEX) 5'-Hexachloro-Fluorescein CE Phosphoramidite (6-HEX), a cutting-edge phosphoramidite fluorescent dye reagent, expertly designed for both the labeling and detection of DNA and RNA sequences. With its superior sensitivity, this reagent is ideal for use in a variety of experiments, including gel electrophoresis, high-throughput sequencing, and hybridization. This innovative technology not only boasts impressive capabilities for real-time PCR, but is also an essential tool for gene expression analysis. Experience the unparalleled precision of 6-HEX, and revolutionize your research today. Grade: >95% by HPLC. Molecular formula: C46H52CI6N3O10P. Mole weight: 1050.62. BOC Sciences 5
5'-Hexynyl CE Phosphoramidite 5'-Hexynyl CE Phosphoramidite, an essential reagent in biomedical research for oligonucleotide synthesis, offers versatility in sequencing modification through its alkyne functionality, enabling conjugation with diverse biomolecules. The reagent presents vast potential in critical fields such as gene therapy, drug discovery, and disease diagnosis and management. Its unique characteristics position it as a promising asset in achieving complex nucleotide sequencing, furthering our understanding of genetic health and disease. Synonyms: 2-Cyanoethyl hex-5-yn-1-yl diisopropylphosphoramidite; 5-Hexyn-1-yl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grade: 95%. CAS No. 1048985-37-0. Molecular formula: C15H27N2O2P. Mole weight: 298.37. BOC Sciences 5
5-hme-CTP 5-hme-CTP, a nucleotide analog, has been found to selectively activate purinergic P2Y1 receptors, thereby enhancing biomedical research efforts aimed at uncovering cellular signaling pathways relevant to diverse biological phenomena such as platelet activation. Given its multifaceted role, it comes as no surprise that beyond being a great tool for scientific inquiry, 5-hme-CTP holds great potential for therapeutic interventions in diseases associated with compromised cellular function, such as stroke, multiple sclerosis, and Alzheimer's disease. Synonyms: hm5C; 5-Hydroxymethylcytidine-5'-Triphosphate; 5-hm-CTP; 5-HmCTP; 5-Hydroxymethyl-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphoric acid; 5-Hydroxymethyl CTP; 5-(Hydroxymethyl)cytidine 5'-(tetrahydrogen triphosphate); 5-(Hydroxymethyl)-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 39749-90-1. Molecular formula: C10H18N3O15P3. Mole weight: 513.18. BOC Sciences 5
5-hme-UTP 100mM Sodium Solution 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life. Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. Grade: ≥95% by AX-HPLC. CAS No. 2415101-56-1. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. BOC Sciences 5
5-HT1A modulator 1 5-HT1A modulator 1 displays very high affinities for the 5HT1A, adrenergic α1 and dopamine D2 receptor with IC50s of 2 ±0.3 nM, 10 ± 3 nM and 40 ±9 nM, respectively. Synonyms: 3-Methyl-6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzothiazol-2(3H)-one. CAS No. 142477-34-7. Molecular formula: C21H25N3O2S. Mole weight: 383.51. BOC Sciences 5
5-HT2A antagonist 1 5-HT2A antagonist 1 is a 5-HT2A antagonist extracted from patent US5728835A and JP 1007727. It may be useful in treatment of gastrointestinal disorders circulatory disorders. Synonyms: Benzamide, 4-amino-N-[2-(4-benzoyl-1-piperidinyl)?ethyl]?-N-3-pyridinyl-. CAS No. 204643-75-4. Molecular formula: C26H28N4O2. Mole weight: 428.53. BOC Sciences 5
5-HT2 antagonist 1 A potent antagonist of 5-HT2 receptor. Synonyms: Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-. CAS No. 191592-09-3. Molecular formula: C22H29FN4O2. Mole weight: 400.49. BOC Sciences 5
5-HT2A receptor agonist-1 5-HT2A receptor agonist-1 is a 5-HT2A receptor agonist with the EC50 of 5.54 nM. CAS No. 2698331-34-7. Molecular formula: C15H22ClFN2. Mole weight: 284.80. BOC Sciences 5
5-HT3 antagonist 1 A potent and selective antagonist of serotonin 3 (5-HT3) receptor. Synonyms: 1H-1,4-Diazepine, 1H-indazole-3-carboxamide deriv. CAS No. 129294-09-3. Molecular formula: C22H27N5O. Mole weight: 377.48. BOC Sciences 5
5-HT3 antagonist 2 5-HT3 antagonist 2 is a 5-HT3 receptor antagonist. Synonyms: Spiro[1-azabicyclo[2.2.2]?octane-3,?5'(4'H)?-oxazole]?, 2'-(1-methyl-1H-indol-3-yl)?-. CAS No. 128199-93-9. Molecular formula: C18H21N3O. Mole weight: 295.38. BOC Sciences 5
5-HT3 antagonist 3 5-HT3 antagonist 3 is a compound which can be used to treat gastro intestinal functional disorders in the lower intestinal tracts extracted from patent DE 4238553 A1. 5-HT3 antagonist 3 is a high-affinity 5-HT3 receptor antagonist. 5-HT3 antagonist 3 binds to 5-HT3 receptors in rat brain cortical membranes with Ki of 0.25 nM. Synonyms: Imidazol-1-yl compound 1; 10-((2-methyl-1H-imidazol-1-yl)methyl)-5,6,9,10-tetrahydro-4H-pyrido[3,2,1-jk]carbazol-11(8H)-one. CAS No. 120635-47-4. Molecular formula: C20H21N3O. Mole weight: 319.40. BOC Sciences 5
5-HT3 antagonist-4i 5-HT3 antagonist-4i is a 5-HT3 receptor (5HT3R) antagonist. It modulates the serotonergic system. Synonyms: 4i; 5-HT3 antagonist 4. CAS No. 930478-88-9. Molecular formula: C16H12ClN3O. Mole weight: 297.74. BOC Sciences 5
5-HT3 antagonist 5 5-HT3 antagonist 5 is a 5-HT3 receptor antagonist with anti-depressant activity. Synonyms: N-(4-methoxyphenyl)-2-quinoxalinecarboxamide. CAS No. 901599-43-7. Molecular formula: C16H13N3O2. Mole weight: 279.29. BOC Sciences 5
5-HT3-In-1 5-HT3-In-1 (compound example 8) is extracted from patent EP0748807A1 with 5-HT3 inhibition activity. Synonyms: (S)-N-((1,4-Diazabicyclo[2.2.2]octan-2-YL)methyl)-8-amino-7-chloro-2,3-dihydrobenzo[B][1,4]dioxine-5-carboxamide; 1,4-Benzodioxin-5-carboxamide, 8-amino-7-chloro-N-[(2S)-1,4-diazabicyclo[2.2.2]oct-2-ylmethyl]-2,3-dihydro-. CAS No. 186348-68-5. Molecular formula: C16H21ClN4O3. Mole weight: 352.82. BOC Sciences 5
5-HT4 antagonist 1 5-HT4 antagonist 1 is a 5-HT4 receptor antagonist with a pKi of 9.6. Synonyms: 1,4-Benzodioxin-5-carboxamide, 2,3-dihydro-N-[[1-[3-[(4-methyl-1-piperazinyl)sulfonyl]propyl]-4-piperidinyl]methyl]-. CAS No. 261766-73-8. Molecular formula: C23H36N4O5S. Mole weight: 480.62. BOC Sciences 5
5-HT6/7 antagonist 1 5-HT6/7 antagonist 1 is a multifunctional ligand that antagonizes 5-HT6/7/2A and D2 receptors and does not interact with M1 receptors and hERG channels. Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-; N-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]phthalimide; 2-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-1H-isoindole-1,3(2H)-dione. Grade: ≥95%. CAS No. 131999-28-5. Molecular formula: C22H20FN3O3. Mole weight: 393.41. BOC Sciences 5
5-HT6 antagonist 29 A brain penetrant 5-HT6 receptor antagonist (pKi value 8.6). Synonyms: 5-HT6 antagonist 29; 497963-70-9; 3-(4-chlorophenyl)sulfonyl-1-methyl-7-piperazin-1-ylindole; hydrochloride; PD016667; E98892; 3-(4-chlorophenylsulfonyl)-1-methyl-7-(piperazin-1-yl)-1H-indole hydrochloride. Grade: 99%. CAS No. 497963-70-9. Molecular formula: C19H20ClN3O2S.HCl. Mole weight: 426.36. BOC Sciences 5
5HT6-ligand-1 5HT6-ligand-1 is a potent 5-HT6 receptor ligand (Ki= 1.43 nM). Synonyms: 1H-Indole, 1-[(2-bromophenyl)sulfonyl]-4-[(4-methyl-1-piperazinyl)methyl]-; 1-(2-bromophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indole. CAS No. 1038988-11-2. Molecular formula: C20H22BrN3O2S. Mole weight: 448.38. BOC Sciences 5
5-HT7 agonist 1 5-HT7 agonist 1 is a selective 5-HT7 receptor agonist with an IC50 of 222.93 nM. 5-HT7 agonist 1 has been used for the 5-HT7 receptor related disease, such as CNS disorders. Synonyms: 4-[4-(2-chlorobenzyl)piperazino]-1H-indole. CAS No. 334974-31-1. Molecular formula: C19H20ClN3. Mole weight: 325.84. BOC Sciences 5
5-HT7R antagonist 1 5-HT7R antagonist 1 is a G protein-biased antagonist against 5-HT7R with a Ki of 6.5 nM. Synonyms: 5-HT7R antagonist 1; CS-0227255. Molecular formula: C14H18Cl2N4. Mole weight: 313.23. BOC Sciences 5
5-HT7R antagonist 1 free base 5-HT7R antagonist 1 free base is a G protein-biased antagonist against 5-HT7R with a Ki of 6.5 nM. CAS No. 2337008-64-5. Molecular formula: C14H17ClN4. Mole weight: 276.76. BOC Sciences 5
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. Synonyms: 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. BOC Sciences 5

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