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 | |
|---|---|---|
| 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. Synonyms: 2H-1-Benzopyran-2-one, 7-[(O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-; 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. |  |
| 4-Trifluoromethylumbelliferyl b-D-galactopyranoside | 4-Trifluoromethylumbelliferyl b-D-galactopyranoside is a compound utilized in the study of enzyme activity and molecular biology techniques. It actis as a substrate for the detection and measurement of β-galactosidase activity. This compound is particularly useful in the research of certain diseases associated with defective galactosidase enzymes. Synonyms: TFMU-b-Gal; 7-(β-D-Galactopyranosyloxy)-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 4-(Trifluoromethyl)umbelliferyl-β-D-galactopyranoside; 4-(Trifluoromethyl)-7-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. CAS No. 117153-55-6. Molecular formula: C16H16F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucopyranoside | 4-Trifluoromethylumbelliferyl b-D-glucopyranoside, a precious compound widely applied in the biomedical sector, serves as a pivotal tool for assessing β-glucosidase activity in diverse biological specimens. By acting as a substrate, it facilitates the examination of enzyme kinetics and aids in the diagnosis of ailments pertaining to compromised β-glucosidase function. Synonyms: 7-(β-D-Glucopyranosyloxy)-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt | 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: β-D-Glucopyranosiduronic acid, 2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl, monopotassium salt; 4-Trifluoromethylumbelliferyl glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid monopotassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate; Potassium 4-trifluoromethylumbelliferyl-β-D-glucuronide. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX; 2H-1-Benzopyran-2-one, 4-(trifluoromethyl)-7-(β-D-xylopyranosyloxy)-; 4-(Trifluoromethyl)-7-(β-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4TUF. CAS No. 123761-50-2. Molecular formula: C15H13F3O7. Mole weight: 362.25. | |
| 4-(Trifluoromethyl)umbelliferyl β-D-cellotrioside | 4-(Trifluoromethyl)umbelliferyl β-D-cellotrioside. Synonyms: 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 7-(((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(trifluoromethyl)-2H-chromen-2-one. Grade: ≥95%. CAS No. 116981-90-9. Molecular formula: C28H35F3O18. Mole weight: 716.56. | |
| 4-Trifluoromethylumbelliferyl Tetra-O-acetylated α-D-N-Acetylneuraminate Methyl Ester | Used as an intermediate for the synthesis of a fluorogenic substrate. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 195210-09-4. Molecular formula: C30H32F3NO15. Mole weight: 703.57. | |
| 4-Vinylphenol | 4-Vinylphenol induces apoptosis and inhibits blood vessels formation and suppresses invasive breast tumor growth in vivo. Synonyms: Phenol, 4-ethenyl-; Phenol, p-vinyl-; 4-Hydroxystyrene; p-Hydroxystyrene; p-Vinylphenol. Grade: 98%. CAS No. 2628-17-3. Molecular formula: C8H8O. Mole weight: 120.15. | |
| 4Z-Retinol | 4Z-Retinol is an intermediate in the synthesis of 11-cis-Retinoic Acid. Synonyms: (2E,4Z,6E,8E)-2,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 5-(1,1-Dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-benzeneacetic Acid Methyl Ester | 5-(1,1-Dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-benzeneacetic Acid Methyl Ester is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Methyl 2-[2-hydroxy-5-(2-methyl-2-propanyl)-4-nitrophenyl]-2-methylpropanoate; Benzeneacetic acid, 5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-, methyl ester. CAS No. 1246213-34-2. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone | 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 5-(tert-butyl)-3,3-dimethyl-6-nitrobenzo[b]furan-2(3H)-one. CAS No. 1246213-39-7. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
| 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine | 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine, an exceptionally powerful antiviral compound widely employed in the biomedical sector, has garnered significant scientific attention. Renowned for its intrinsic ability to combat viral infections such as HIV and herpes, this compound effectively disrupts viral DNA replication and impedes viral protein synthesis. CAS No. 945496-38-8. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Synonyms: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grade: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol | 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol is a natural compound extraced from some plant. Synonyms: methyl 6-deoxy-3-O-methyl-hexofuranoside. Grade: >95%. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C9H14O4. Mole weight: 186.20. | |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 5-(1-Propynyl)-2'-deoxycytidine | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine; 2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE; 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grade: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grade: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(1-Propynyl)-2'-O-methylcytidine | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 5-Propynyl-2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-5-(1-propynyl)-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine. Grade: ≥95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 5-(1-Propynyl)-2'-O-methyluridine | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 5-Propynyl-2'-(O-Methyl) Uridine; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-Methyl-5-prop-1-yn-1-yluridine; 2'-O-Methyl-5-propynyluridine. Grade: ≥97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. Grade: 98%. CAS No. 2416241-96-6. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. | |
| 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole | 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, a chemical compound, plays a pivotal role in detecting glycosyltransferases. Besides, it is also used to synthesize galactosylated nucleosides, which have substantiated clinical importance in both cancer and antiviral therapeutic interventions. Synonyms: D-Galactitol, 1,5-anhydro-1-C-1H-tetrazol-5-yl-, 2,3,4,6-tetraacetate, (1S)-. CAS No. 64714-42-7. Molecular formula: C15H20N4O9. Mole weight: 400.34. | |
| 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine | 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is an important compound in the biomedical industry. This compound is utilized in the development of novel antiviral drugs targeting specific diseases. It exhibits potential in inhibiting viral replication and offers promising therapeutic benefits against viral infections. Visit reputable sources for more detailed information on this compound's antiviral activities in the biomedical field. Synonyms: 5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine; 2-(benzyloxy)-5-((2S,3S,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-3-methylpyridine. Grade: ≥95%. CAS No. 1846584-69-7. Molecular formula: C39H39NO5. Mole weight: 601.73. | |
| 5-(2,3-Dimethylbenzoyl)-2-[(1,1-dimethylethyl)dimethylsilyl]-N,N-dimethyl-1H-imidazole-1-sulfonamide | 5-(2,3-Dimethylbenzoyl)-2-[(1,1-dimethylethyl)dimethylsilyl]-N,N-dimethyl-1H-imidazole-1-sulfonamide is a highly potent and intricate pharmaceutical compound designed to study a plethora of diseases like underlie neoplastic phenomena and inflammatory maladies. Synonyms: 1H-Imidazole-1-sulfonamide, 5-(2,3-dimethylbenzoyl)-2-[(1,1-dimethylethyl)dimethylsilyl]-N,N-dimethyl-. Grade: >95%. CAS No. 138867-04-6. Molecular formula: C20H31N3O3SSi. Mole weight: 421.64. | |
| 5-?[2-?[[6-?[[(2R)?-?2-?Amino-?3-?mercapto-?1-?oxopropyl]?amino]?hexyl]?amino]?-?2-?oxoethyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[2-[[6-[[(2R)?-2-Amino-3-mercapto-1-oxopropyl]?amino]?hexyl]?amino]?-2-oxoethyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide. CAS No. 885109-31-9. Molecular formula: C20H36N5O16P3S. Mole weight: 727.51. | |
| 5-(2-Amino-2-oxoethyl)-2-thiouridine | 5-(2-Amino-2-oxoethyl)-2-thiouridine is a modified nucleoside that can be incorporated into RNA, specifically in the anticodon loop of transfer RNA (tRNA). This unique modification helps to increase the accuracy of codon recognition during translation, which is important in preventing errors that can lead to disease such as cancer. It has also shown anti-tumor activity in in vitro studies and has potential for therapeutic use in cancer treatment. Synonyms: 5-Aminocarbonylmethyl-2-thiouridine; 5-(Carbamoylmethyl)-2-thiouridine; 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide. Grade: ≥95%. CAS No. 29900-40-1. Molecular formula: C11H15N3O6S. Mole weight: 317.32. | |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grade: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. | |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grade: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran | 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran is a highly intricate biocompatible substance, garnering significant attention in the research of malignancies, neurodegenerative pathologies and cardiovascular afflictions. Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan; Darifenacin 5 Carboxymethyl Impurity; Darifenacin Bromo Impurity; 5-(2-bromoethyl)-2,3-dihydrobenzofuran; 2,3-dihydro-5-(2-bromoethyl)benzofuran. Grade: 95%. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.10. | |
| 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride | 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride is an impurity of Ticlopidine, a reversible P2Y12 receptor antagonist used to decrease the risk of stroke in patients known to have atherosclerosis. Synonyms: 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium Chloride; 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium Chloride. Grade: > 95%. CAS No. 53885-64-6. Molecular formula: C14H11Cl2NS. Mole weight: 296.21. | |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grade: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-oxo-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2409132-61-0. Molecular formula: C28H21F5N2O4. Mole weight: 544.5. | |
| 5-(2-Fluoroethyl)-2'-deoxyuridine | A deoxyuridine derivative as radiotracer for monitoring cancer gene therapy with PET. Synonyms: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. | |
| 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grade: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. | |
| 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-; Vonoprazan Impurity 01. Grade: 98%. CAS No. 881674-56-2. Molecular formula: C11H8FNO. Mole weight: 189.19. | |
| 5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carbonitrile, 5-(2-fluorophenyl)-; Vonoprazan Impurity 04. CAS No. 1240948-77-9. Molecular formula: C11H7FN2. Mole weight: 186.18. | |
| 5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrole-3-carbaldehyde | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1-(2-pyridinylsulfonyl)-; Vonoprazan Impurity 39. CAS No. 928324-73-6. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. | |
| 5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carboxylic acid | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: N,N-bis((5-(2-fluorophenyl)-1H-pyrrol-3-yl)methyl)pyridine-3-sulfonamide; Vonoprazan Impurity 16. CAS No. 1883595-37-6. Molecular formula: C16H11FN2O4S. Mole weight: 346.33. | |
| 5-(2-fluorophenyl)-N-methyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carboxamide | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 47. CAS No. 2054536-04-6. Molecular formula: C17H14FN3O3S. Mole weight: 359.37. | |
| 5-(2-Furyl)-dU CEP | 5-(2-Furyl)-dU CEP, a profoundly significant compound in the realm of biomedicine, assumes a pivotal role in cutting-edge research and development. This innovative marvel is indispensable in the genesis of nucleic acid-derived remedial measures, serving as a beacon of hope for the amelioration of a plethora of afflictions, including cancer, genetic disorders, and viral invasions. CAS No. 863713-51-3. Molecular formula: C43H49N4O9P. Mole weight: 796.86. | |
| 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine | 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a remarkable and multifaceted biomedical compound, emerging as a resolute solution to study malicious viral invasions, particularly the notorious herpes. Synonyms: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R,3S,5R)-5-(5-(2-hydroxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 2'-Deoxy-5-(2-hydroxyethyl)-3',5'-bis-O-(4-methylbenzoyl)uridine; 3,5-Di-O-(P-toluoyl)-5-(2-Hydroxyethyl)-2-deoxyuridine. Grade: ≥95%. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 5-(2-Hydroxyethyl)-2-deoxyuridine | It is a novel effective antiviral nucleoside analogue. Synonyms: 5-(2-Hyroxyethyl)-2'-deoxyuridine; 2-Deoxy-5-(2-hydroxyethyl)uridine; 2'-Deoxy-5-(2-hydroxyethyl)uridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; 5-(2-hydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 90301-60-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-(2-Hydroxyethyl)uridine | 5-(2-Hydroxyethyl)uridine, a modified nucleoside commonly used in RNA research, exhibits excellent RNA stability and translation efficiency, rendering it valuable for gene expression studies. In addition to its utility in the laboratory, recent studies revealed promising therapeutic potential for treating mitochondrial illnesses. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(2-hydroxyethyl)-. Grade: ≥95%. CAS No. 102691-28-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone | 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone is an indacaterol intermediate used in the preparation of hydroxyquinoline substituted aminoindans. Synonyms: (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one; 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-Benzyloxy-5-(oxiranyl)carbostyril; 8-(Benzyloxy)-5-((2R)-oxiran-2-yl)quinolin-2(1H)-one. Grade: 95%. CAS No. 173140-90-4. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
| 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(4-hydroxybutyl)-1-methylpyrimidine-2,4(1H,3H)-dione | Synthesis and Solution Conformation Studies of 3-Substituted Uridine and Pseudouridine Derivatives. Synonyms: N1-butylalcohol pseudouridine. Molecular formula: C14H22N2O7. Mole weight: 330.34. | |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grade: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. | |
| 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diol | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 2; 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 93885-69-9. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine | 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine, a potent chemotherapeutic agent against multiple types of cancer, works by inducing apoptosis and inhibiting DNA synthesis in malignant cells. Its active ingredient thwarts thymidylate synthase, blocking thymidine production and ultimately halting replication, stopping cancer in its tracks. This widely-used nucleoside treatment targets advanced cases of colon, ovarian, and breast cancer with remarkable success. Synonyms: 5-(3-Amino-1-propenyl)-2'-deoxyuridine; 5-[(E)-3-Amino-1-propenyl]-2'-deoxyuridine; Uridine, 5-(3-amino-1-propenyl)-2'-deoxy-; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxyuridine. Grade: ≥97% by HPLC. CAS No. 143908-73-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate 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. Synonyms: 5-ap-2'-dUTP; 5-Propargylamino-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate; ap-dUTP; 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-triphosphate; 5-PA-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 179101-49-6. Molecular formula: C12H18N3O14P3. Mole weight: 521.20. | |
| 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) | 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) serves as a pivotal and indispensable substance exhibiting remarkable efficacy as an antiviral remedy, exerting its effects selectively on RNA viruses. It can used in research of viral afflictions, including hepatitis C, herpes simplex and HIV. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Molecular formula: C12H18N3O15P3. Mole weight: 537.20. | |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
| 5-(3-Aminophenyl)-2'-deoxyuridine | 5-(3-Aminophenyl)-2'-deoxyuridine, a highly esteemed compound within the compound industry, demonstrates remarkable antiviral capabilities through its selective impediment of DNA viral replication in afflicted cells. Synonyms: Uridine, 5-(3-aminophenyl)-2'-deoxy-. CAS No. 188482-60-2. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5-(3-Aminophenyl)-2'-dU CEP | 5-(3-Aminophenyl)-2'-dU CEP plays a vital role in the development and production of drugs targeted at cancers, viral infections, and autoimmune disorders. With its unique chemical composition, 5-(3-Aminophenyl)-2'-dU CEP proves to be a valuable resource in advancing biomedicine research and improving patient outcomes. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| 5-(3-Azidopropyl)-2'-deoxyuridine | 5-(3-Azidopropyl)-2'-deoxyuridine is a nucleoside analogue serving as a potent antiviral compound, exhibiting promising applications in research of various viral diseases, particularly those induced by herpes viruses. The incorporation of the distinctive azidopropyl functional group renders this compound highly valuable for drug discovery and viral investigation purposes. Grade: ≥ 95% by HPLC. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 5-(3-Azidopropyl)cytidine | 5-(3-Azidopropyl)cytidine is an indispensable compound, playing a pivotal role in the research and development of antiviral medications to combat different viral afflictions such as HIV and herpes. Its distinctive configuration facilitates targeted interaction with viral enzymes, effectively impeding their functionality and thereby suppressing viral replication. Synonyms: 5-(3-Azidopropyl)cytidine; HY-152787. Grade: ≥95%. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grade: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-(3-Chlorophenyl)-2-furoic Acid | 5-(3-Chlorophenyl)-2-furoic acid is a reactant in the preparation of dantrolene which has a potential to treat vascular dysfunction. Synonyms: 5-(3-Chlorophenyl)-2-furancarboxylic Acid; 5-(3-Chlorophenyl)-2-furoic Acid; 5-(m-Chlorophenyl)-2-furancarboxylic Acid. Grade: 97%. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.62. | |
| 5-(3-Hydroxypropyl)uracil | 5-(3-Hydroxypropyl)uracil is a modified nucleobase where a hydroxypropyl group is attached to the fifth carbon of the uracil ring. Uracil is one of the four nucleobases in RNA, and modifications to uracil can have significant biochemical implications. Synonyms: 5-(3-Hydroxypropyl)-2,4(1H,3H)-pyrimidinedione; 5-(3-hydroxypropyl)pyrimidine-2,4(1H,3H)-dione; 5-(3-Hydroxypropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; NSC 179618. Grade: ≥95%. CAS No. 53761-38-9. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 5-(3-Hydroxypropyn-1-yl)uridine | 5-(3-Hydroxypropyn-1-yl)uridine is a valuable compound used in the biomedical industry. It plays a crucial role in the development of antiviral drugs targeting RNA viruses such as HIV and hepatitis C. With its unique structural characteristics, this product exhibits potential in inhibiting viral replication and promoting viral decay. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine | A derivative of Floxuridine. Floxuridine is a prodrug that is rapidly catabolized in vivo to 5-fluorouracil when administered by rapid injection. Synonyms: 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine. Grade: > 95%. Molecular formula: C29H42FN5O13. Mole weight: 687.68. | |
| 5-(4'-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 4 (dichloro tetrazole); Losartan Impurity 4; Losartan Isomer Dichloro Tetrazole; Losartan isomer chloro tetrazole. Grade: ≥95%. Molecular formula: C22H22Cl2N6. Mole weight: 441.36. | |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. | |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole; 5-[4'-(Azidomethyl)biphenyl-2-yl]-N-trityltetrazole; Valsartan Impurity 1; Valsartan Impurity 20. Grade: ≥95%. CAS No. 124806-66-2. Molecular formula: C33H25N7. Mole weight: 519.60. | |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole | An impurity of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole; Olmesartan Impurity 20; Irbesartan Impurity 20. Grade: ≥95%. CAS No. 143618-44-4. Molecular formula: C33H25N7. Mole weight: 519.61. | |
| 5-(4-Bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2(1H)-Quinolinone, 5-(4-bromobutoxy)-3,4-dihydro-; 5-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone; 5-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one. Grade: ≥95%. CAS No. 63309-35-3. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| 5-(4-bromophenyl)-6-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide; Macitentan Impurity 05. CAS No. 2443747-63-3. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.82. | |
| 5-(4-Dimethylaminobenzylidene)rhodanine | Used in the photometric determination of autoradiograms. Synonyms: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Grade: > 95 %. CAS No. 536-17-4. Molecular formula: C12H12N2OS2. Mole weight: 264.37. | |
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