BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Group: Pharmaceutical. Alternative Names: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. CAS No. 2174-59-6. Pack Sizes: 20 mg. Product ID: NP2521. Molecular formula: C20H20O8. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| 5'-Deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluorocytidine; 5-Fluoro-5'-deoxycytidine; 5'-DFCR; USP Capecitabine Related Compound A; Capecitabine EP Impurity A; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one. CAS No. 66335-38-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2605. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Deoxy-5'-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioadenosine selectively inhibits spermine synthase. Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: SIBA; 5'-Isobutylthio-5'-deoxyadenosine; 5'-S-Isobutylthioadenosine; 5'-Deoxy-5'-S-isobutyladenosine; 5'-S-Isobutyl-5'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. CAS No. 35899-54-8. Pack Sizes: 20 mg. Product ID: B2000-112201. Molecular formula: C14H21N5O3S. Mole weight: 339.414. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Deoxy-L-arabinose phenylhydrazone | 5-Deoxy-L-arabinose phenylhydrazone is an indispensable biomolecule, exhibiting great efficacy in the research of bacterial afflictions to impede the proliferation of specific oncogenic cells. Owing to its distinctive chemical attributes, this compound stands as a formidable research tool in the battle against drug-resistant pathogens and malignancies of various origins. Group: Pharmaceutical. Alternative Names: (2S,3S,4S,E)-1-(2-Phenylhydrazono)pentane-2,3,4-triol. CAS No. 59245-36-2. Pack Sizes: 1 g. Product ID: B1370-001001. Molecular formula: C11H16N2O3. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Deoxy-L-ribose phenylhydrazone | 5-Deoxy-L-ribose phenylhydrazone, an intriguing compound, has been the subject of numerous biomedical research studies, aimed at elucidating its impact on cellular metabolism, specifically glucose transport and metabolism. Additionally, this multifaceted compound has ignited significant interest due to its potential to treat diverse maladies, including cancer, owing to its tumor growth-inhibiting properties and apoptosis-inducing abilities. Group: Pharmaceutical. Alternative Names: L-Ribose, 5-deoxy-, phenylhydrazone. CAS No. 123168-30-9. Pack Sizes: 150 mg. Product ID: B1999-001003. Molecular formula: C11H16N2O3. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite | 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite is a valuable compound primarily employed for the research and development of RNA molecules required for diagnostic purposes or therapeutic interventions. This compound plays a crucial role in the development of drugs targeting specific diseases and disorders, such as cancers or viral infections. It facilitates efficient nucleotide incorporation and ensures accurate development of RNA sequences. Group: Pharmaceutical. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite; PseudoUridine-CE Phosphoramidite; Pseudouridine CEP; 5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-O-DMTr-2'-O-TBDMS-Pseudouridine-3'-CE Phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-Pseudouridine-3'-cyanoethyl-Phosphoramidite. CAS No. 163496-23-9. Pack Sizes: 1 g. Product ID: B2706-337807. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-DMT-2'-O-TBDMS-rU Phosphoramidite | 5'-DMT-2'O-TBDMS-rU Phosphoramidite is a classic 2-OTBDMS phosphoramidite used to incorporate U into synthetic oligonucleotides. Group: Pharmaceutical. Alternative Names: rU Phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; DMT-2'-O-TBDMS-rU Phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]uridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite; 5'-DMT-2'-O-TBDMS-Uridine Phosphoramidite; DMT-2'-O-TBDMS-U-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-uridine-3'-cyanoethyl Phosphoramidite. CAS No. 118362-03-1. Pack Sizes: 25 g. Product ID: B1370-082186. Molecular formula: C45H61N4O9PSi. Mole weight: 861.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Dodecyldihydro-2(3H)-Furanone | 5-Dodecyldihydro-2(3H)-Furanone, a chemically synthesized organic compound, exhibits remarkable antibacterial, antifungal, and antiviral activities. This exceptionally versatile compound has been the subject of in-depth research for its potential therapeutic application in combating drug-resistant bacterial infections and mitigating biofilm formation in diverse microbial communities, imparting outstanding promise for numerous industrial and healthcare applications. Group: Pharmaceutical. Alternative Names: gamma-Palmitolactone; 2(3H)-Furanone, 5-dodecyldihydro-; 5-Dodecyldihydro-2(3H)-furanone. CAS No. 730-46-1. Pack Sizes: 250 mg. Product ID: B4059-133916. Molecular formula: C16H30O2. Mole weight: 254.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Ethyluridine | 5-Ethyluridine, a remarkable biomedicine, occupies a pivotal position in the scientific realm, facilitating extensive exploration of pharmacological realms. Notably, this compound finds widespread employment in the synthesis and formulation of antiviral agents, with a particular focus on countering the perilous human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: Uridine, 5-ethyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethylpyrimidine-2,4(1H,3H)-dione. CAS No. 25110-76-3. Pack Sizes: 500 mg. Product ID: B1370-081449. Molecular formula: C11H16N2O6. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Fluoro-2'-deoxyuridine-5'-triphosphate (triethylammonium salt form) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Group: Pharmaceutical. Alternative Names: FdUTP (triethylammonium salt form). CAS No. 1621676-99-0. Pack Sizes: 1 mg. Product ID: B1331-007255. Molecular formula: C9H14N2O14P3F.C6H15N. Mole weight: 486.135 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 67550-10-1. Pack Sizes: 50 mg. Product ID: B1370-340776. Molecular formula: C9H10FN2Na2O9P. Mole weight: 386.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-Fluoro-uridine-5'-triphosphate trisodium; 5-F-UTP trisodium; 5-Fluorouridine 5'-(tetrahydrogen triphosphate) trisodium. Pack Sizes: 100 mg. Product ID: B1370-458983. Molecular formula: C9H14FN2Na3O15P3. Mole weight: 571.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Formamide-1-(2-formyloxyethl)pyrazole | 5-Formamide-1-(2-formyloxyethyl)pyrazole, a versatile compound employed in pharmaceutical research for combating myriad illnesses such as cancer and inflammatory conditions. Its pivotal role as a transitional element in crafting tailored medicinal remedies epitomizes its significance in advancing personalized healthcare solutions. Group: Pharmaceutical. Alternative Names: 116856-18-9; 2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate5-Formamide-1-(2-formyloxyethl)pyrazole5-Formamido-1-[2-(formyloxy)ethyl]pyrazole5-formamido-1-(2-formyloxyethyl)pyrazole. CAS No. 116856-18-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3210. Molecular formula: C7H9N3O3. Mole weight: 183.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Formyl-2-furylboronic acid | 2-Formylfuran-5-boronic acid is a reagent used in Suzuki cross-couplings with deactivated aryl bromides and activated aryl chlorides. Group: Pharmaceutical. Alternative Names: 2-Formyl-5-furanboronic Acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furylboronic Acid; B-(5-Formyl-2-furanyl)boronic Acid; (2-Formylfuran-5-yl)boronic Acid; 2-Formylfuran-5-boronicacid; 5-Formylfuran-2-boronic acid; 5-formylfuran-2-ylboronic acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furanylboronic acid; 5-formylfuran-2-yl-2-boronic acid. CAS No. 27329-70-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006494. Molecular formula: C5H5BO4. Mole weight: 139.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-formyl-2'-O-methylcytidine | 5-formyl-2'-O-methylcytidine is an intriguing and intricate biochemical, having promising anti-cancer attributes. Group: Pharmaceutical. Alternative Names: 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. CAS No. 176858-79-0. Pack Sizes: 5 mg. Product ID: B1370-339973. Molecular formula: C11H15N3O6. Mole weight: 285.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: fdC; 5-Formyl-2'-deoxycytidine. CAS No. 137017-45-9. Pack Sizes: 100 mg. Product ID: B1370-331267. Molecular formula: C10H13N3O5. Mole weight: 255.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Formylsalicylic acid | 5-Formylsalicylic acid is a biochemical used in the research of proteomics. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-5-formylbenzoic acid; Benzoic acid, 5-formyl-2-hydroxy-; 3-carboxy-4-hydroxybenzaldehyde. CAS No. 616-76-2. Pack Sizes: 1 kg. Product ID: B1370-322998. Molecular formula: C8H6O4. Mole weight: 166.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Group: Pharmaceutical. Alternative Names: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. CAS No. 77784-22-6. Pack Sizes: 1 mg. Product ID: NP0494. Molecular formula: C20H19NO4. Mole weight: 337.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-Cyanoethyl hex-5-yn-1-yl diisopropylphosphoramidite; 5-Hexyn-1-yl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. CAS No. 1048985-37-0. Pack Sizes: 100 mg. Product ID: 1048985-37-0. Molecular formula: C15H27N2O2P. Mole weight: 298.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. CAS No. 2415101-56-1. Pack Sizes: 100 ul. Product ID: B1370-362633. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-HT3 antagonist 5 | 5-HT3 antagonist 5 is a 5-HT3 receptor antagonist with anti-depressant activity. Group: Pharmaceutical. Alternative Names: N-(4-methoxyphenyl)-2-quinoxalinecarboxamide. CAS No. 901599-43-7. Pack Sizes: 50 mg. Product ID: B1370-186731. Molecular formula: C16H13N3O2. Mole weight: 279.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-3',4',7-trimethoxyflavone | 7,3',4'-Tri-O-methylluteolin is a natural flavonoid found in the herbs of Callicarpa bodinieri Levl, it shows prominent inhibitory activity against soybean lipoxygenase. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-3',4',7-trimethoxyflavone. CAS No. 29080-58-8. Pack Sizes: 10 mg. Product ID: NP1805. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 5-Hydroxy-4-methoxycanthin-6-one is isolated from the barks of Picrasma quassioides (D.Don) Benn. It exhibited significant cytotoxic activity against CNE2 cell line. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 18110-86-6. Pack Sizes: 5 mg. Product ID: NP0305. Molecular formula: C15H10N2O3. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-7,8-dimethoxyflavanone | 5-Hydroxy-7,8-dimethoxyflavanone is a natural flavonoid isolated from the herbs of Andrographis paniculata, it exhibits the activity of anti-HIV. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: 7-O-Methyldihydrowogonin. CAS No. 113981-49-0. Pack Sizes: 1 mg. Product ID: NP2274. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate. CAS No. 6674-40-4. Pack Sizes: 1 mg. Product ID: NP2077. Molecular formula: C17H12O5. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy Albuterol | An impurity of Levalbuterol. Levalbuterol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: α1-[[(1,1-Dimethylethyl)amino]methyl]-4,5-dihydroxy-1,3-benzenedimethanol; 5-Hydroxyalbuterol; USP Levalbuterol Related Compound G. CAS No. 182676-90-0. Pack Sizes: 10 mg. Product ID: B2694-302184. Molecular formula: C13H21NO4. Mole weight: 255.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-Clethodim Sulfone | 5-Hydroxy-clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Group: Pharmaceutical. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. CAS No. 111031-11-9. Pack Sizes: 10 mg. Product ID: B2694-469128. Molecular formula: C17H26ClNO6S. Mole weight: 407.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-Clethodim Sulfoxide | 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim, a post-emergent herbicide. Group: Pharmaceutical. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. CAS No. 111031-08-4. Pack Sizes: 2.5 mg. Product ID: B2694-469127. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxydopamine hydrochloride | 5-Hydroxydopamine hydrochloride (CAS# 5720-26-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5-(2-aminoethyl)benzene-1,2,3-triol;hydrochloride. CAS No. 5720-26-3. Pack Sizes: 250 mg. Product ID: B2699-321447. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxyfuran-2(5H)-one | 5-Hydroxyfuran-2(5H)-one is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5-hydroxy-2,5-dihydrofuran-2-one; 2(5H)-Furanone, 5-hydroxy-; beta-Formylacrylic acid lactol. CAS No. 14032-66-7. Pack Sizes: 5 g. Product ID: BB009058. Molecular formula: C4H4O3. Mole weight: 100.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxyisophthalic acid | 5-Hydroxyisophthalic acid is used as a reagent in the synthesis of silver carboxylate metal organic framework (MOF) complexes. 5-Hydroxyisophthalic Acid is also used as the starting material in the synthesis of N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. It is a compound related to Ioversol which is a nonionic, low osmolality, radiographic contrast agent. Group: Pharmaceutical. Alternative Names: 5-Oxyisophthalic acid; 1,3-Benzenedicarboxylic acid, 5-hydroxy-. CAS No. 618-83-7. Pack Sizes: 500 g. Product ID: B1370-323080. Molecular formula: C8H6O5. Mole weight: 182.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. It inhibits the replication of murine S180 lung carcinoma cells and Ehrlich ascites mammary carcinoma cells (ED50s = 8.5 and 4 μM, respectively) and multiple human leukemia cell lines (IC50s = 1.7-5.8 μM). 5-(Hydroxymethyl)-2'-deoxyuridine acts synergistically with 5-fluorouracil (5-FU) against HT-29, HCT116, PANC-1, and EKVX cancer cells with no effect on WI38 embryonic lung fibroblasts. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyl-2'-deoxyuridine;5116-24-5;alpha-Hydroxythymidine;5-Hydroxymethyldeoxyuridine;2'-Deoxy-5-(hydroxymethyl)uridine;HMdU;5-HMdU;alpha-Hydroxy-thymidin;Thymidine, alpha-hydroxy-;CHEBI:61288;Uridine, 2'-deoxy-5-(hydroxymethyl)-;2'-Deoxy-5-hydroxymethyluridine;5-Hydroxymethyl-deoxyuridine;EJZ33W33JN;1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-. CAS No. 5116-24-5. Pack Sizes: 1 g. Product ID: B1370-120698. Molecular formula: C14H11N5O2S. Mole weight: 313.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate monosodium; 5-hydroxymethyl-dUMP sodium. CAS No. 160509-68-2. Pack Sizes: 10 mg. Product ID: B2693-076438. Molecular formula: C10H14N2NaO9P. Mole weight: 360.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-2-furaldehyde | 5-Hydroxymethylfurfural, found in rhizome of Typhonium giganteum Engl in natural, has antioxidative activity and is therefore used as an acting agent in a novel anticancer infusion solution, named Karal®, and an oral supplementation. Uses: Antioxidative. Group: Pharmaceutical. Alternative Names: Glucosamine EP Impurity E; 5-hydroxy-methylfurfural. CAS No. 67-47-0. Pack Sizes: 1mg;1g;10g. Product ID: NP4241. Molecular formula: C6H6O3. Mole weight: 126.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-7-methoxybenzofuran | 5-Hydroxymethyl-7-methoxybenzofuran isolated from the fruits of Zanthoxylum bungeanum. Group: Pharmaceutical. Alternative Names: (7-methoxycyclopenta[c]pyran-1-yl)methanol. CAS No. 831222-78-7. Pack Sizes: 1 mg. Product ID: NP4621. Molecular formula: C10H10O3. Mole weight: 178.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-dC | It is a modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. It can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyl-2'-deoxycytidine; hm-Dcmp; 2'-deoxy-5-(hydroxymethyl)cytidine; 5-(Hydroxymethyl)deoxycytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidin-2(1H)-one. CAS No. 7226-77-9. Pack Sizes: 100 mg. Product ID: B1370-331477. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyldeoxycytidylic acid | 5-Hydroxymethyldeoxycytidylic acid, an indispensable component in the realm of biomedicine, stands as a compound of paramount importance. Renowned for its potential therapeutic value, this nucleoside analog assumes a pivotal role in combatting DNA-related ailments, encompassing malignant neoplasms and pervasive viral afflictions. Researchers earnestly employ this organic entity to unravel the intricate intricacies of DNA structure-function associations and genetic manipulation techniques. Group: Pharmaceutical. Alternative Names: 5-Hmdcyt; 5-Hydroxymethyldeoxycytidylate; 2'-deoxy-5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate). CAS No. 13009-95-5. Pack Sizes: 10 mg. Product ID: B1370-268030. Molecular formula: C10H16N3O8P. Mole weight: 337.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-hydroxymethyluridine-2'-deoxy-5'-phosphate; 5-hydroxymethyl-dUMP. CAS No. 5238-86-8. Pack Sizes: 10 mg. Product ID: B1370-376869. Molecular formula: C10H15N2O9P. Mole weight: 338.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Hydroxymethyl)dihydrofuran-2(3H)-one | 5-(Hydroxymethyl)dihydrofuran-2(3H)-one is a paramount precursor in the construction of pharmaceuticals and natural products. It has been adeptly employed in the generation of prodrugs and as a ligand in transition metal catalyzed reactions. Moreover, its congeners have demonstrated encouraging bioactivities against diverse ailments, such as cancer and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 5-(hydroxymethyl)dihydrofuran-2(3H)-one; 5-(Hydroxymethyl)dihydro-2(3H)-furanone; 5-Hydroxymethyl-dihydro-furan-2-one. CAS No. 10374-51-3. Pack Sizes: 5 g. Product ID: B2699-385776. Molecular formula: C5H8O3. Mole weight: 116.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl uridine | 5-Hydroxymethyl uridine is an esteemed compound, having applications in research of varied neurological ailments encompassing Alzheimer's disease and Parkinson's disease. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyluridine; 5-(hydroxymethyl)uridine; Uridine, 5-(hydroxymethyl)-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 30414-00-7. Pack Sizes: 1370. Product ID: B1370-339155. Molecular formula: C10H14N2O7. Mole weight: 274.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxypentanoic Acid Sodium Salt | 5-Hydroxypentanoic Acid Sodium Salt is a useful research chemical. Group: Pharmaceutical. Alternative Names: Sodium 5-hydroxypentanoate; sodium 5-hydroxyvalerate; Pentanoic acid, 5-hydroxy-, monosodium salt. CAS No. 37435-69-1. Pack Sizes: 100 g. Product ID: BB023283. Molecular formula: C5H9O3Na. Mole weight: 140.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxytoluene-2,4-disulfonic acid | 5-Hydroxytoluene-2,4-disulfonic acid, a chemical compound extensively utilized in the pharmaceutical sector as an intermediary for the synthesis of several drugs, comprising dapsone and sulfoxone, attracts increasing interest due to its prospective employment as an antioxidant in cosmetic and food applications. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-6-methylbenzene-1,3-disulfonic acid. CAS No. 15509-33-8. Pack Sizes: 100 mg. Product ID: B2699-132126. Molecular formula: C7H8O7S2. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxytryptophan | 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally occurring amino acid and chemical precursor for the treatment of depression. 5-Hydroxytryptophan can be used as a dietary supplement (health product). Uses: Antidepressant. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-DL-tryptophan; DL-5-Hydroxytryptophan; H-DL-Trp(5-OH)-OH; (±)-5-Hydroxytryptophan; Tryptophan, 5-hydroxy-; 5-HTP; 5-Hydroxytryptophane; DL-5-HTP; DL-Hydroxytryptophan; NSC 92523. CAS No. 56-69-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008974. Molecular formula: C11H12N2O3. Mole weight: 220.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 957-77-7. Pack Sizes: 1 g. Product ID: B1370-080144. Molecular formula: C9H12N2O7. Mole weight: 260.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Iodo-2',3'-dideoxycytidine | It can be used as an antibiotic, and it is particularly effective against mycobacteria. Group: Pharmaceutical. 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. CAS No. 114748-57-1. Pack Sizes: 100 mg. Product ID: B2000-064252. Molecular formula: C9H12IN3O3. Mole weight: 337.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 166247-63-8. Pack Sizes: 500 mg. Product ID: B0001-331316. Molecular formula: C11H13IN4O3. Mole weight: 376.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Group: Pharmaceutical. Alternative Names: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. CAS No. 4474-91-3. Pack Sizes: 50 mg. Product ID: BAT-006131. Molecular formula: C50H71N13O12. Mole weight: 1046.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099006. Molecular formula: C11H19N2O16P3·xNa. Mole weight: 528.19 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 60197-31-1. Pack Sizes: 5 mg. Product ID: B1370-292007. Molecular formula: C13H18N2O8. Mole weight: 330.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Group: Pharmaceutical. Alternative Names: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. CAS No. 20299-15-4. Pack Sizes: 25 mg. Product ID: B1370-292000. Molecular formula: C12H16N2O7S. Mole weight: 332.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 29428-50-0. Pack Sizes: 100 mg. Product ID: B2706-292002. Molecular formula: C12H16N2O8. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxyuridine | 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. Group: Pharmaceutical. Alternative Names: Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-OMe-Ur. CAS No. 35542-01-9. Pack Sizes: 50 mg. Product ID: B2706-111772. Molecular formula: C10H14N2O7. Mole weight: 274.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-1-tetralone | 5-methyl-1-tetralone. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-5-methyl-; 3,4-Dihydro-5-methylnaphthalen-1(2H)-one; 5-Methyl-3,4-dihydro-1(2H)-naphthalenone. CAS No. 6939-35-1. Pack Sizes: 1 g. Product ID: B1370-041603. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. CAS No. 2498-41-1. Pack Sizes: 50 mg. Product ID: B2706-298689. Molecular formula: C10H16N3O7P. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-2'-Fluoro-U Phosphoramidite | 5-Methyl-2'-Fluoro-U Phosphoramidite, a pivotal compound with paramount significance in the domain of biomedicine, assumes the role of a fundamental constituent within the intricate framework of synthesized nucleic acids. Its exceptional utility lies in its indispensable contribution to the progressive advancement of antisense oligonucleotide development. Notably, this phosphoramidite possesses an intrinsic capacity to effectively combat a myriad of ailments encompassing viral infections and genetic disorders, by selectively targeting specified genes or RNA sequences. Group: Pharmaceutical. Alternative Names: 5-Me-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 2'-F T amidite; 2'-Fluoro-dT Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5MeU-3'-phosphoramidite; DMTr-2'-F-dT-3'-CE-Phosphoramidite; DMT-5-Me-2'-F-dU-CE-Phosphoramidite. CAS No. 182700-06-7. Pack Sizes: 5 g. Product ID: B1370-288524. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. Custom synthesis is available. Send your inquiries for more information. | London |
| (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1040405-56-8. Pack Sizes: 100 mg. Product ID: B0176-284897. Molecular formula: C49H46N6O6. Mole weight: 814.93. Custom synthesis is available. Send your inquiries for more information. | London |
| (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate | (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate. Group: Pharmaceutical. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl(4-nitrophenyl)carbonate; (5-METHYL-2-OXO-1,3-DIOXOL-4-YL)METHYL4-NITROPHENYLCARBONATE; 173604-87-0; SCHEMBL393557; MZGIKNSLLFWGKL-UHFFFAOYSA-N; ZINC2523013. CAS No. 173604-87-0. Pack Sizes: 250 mg. Product ID: B0001-085781. Molecular formula: C12H9NO8. Mole weight: 295.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Group: Pharmaceutical. Alternative Names: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Pack Sizes: 200 mg. Product ID: B2694-053919. Molecular formula: C16H15NO2. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Group: Pharmaceutical. Alternative Names: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Pack Sizes: 100 mg. Product ID: B0060-284946. Molecular formula: C20H18N4O2. Mole weight: 346.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Group: Pharmaceutical. Alternative Names: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. CAS No. 32860-54-1. Pack Sizes: 1 mg. Product ID: B2706-340121. Molecular formula: C11H17N3O5S. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate | 5-(Methyl-[d3])-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. Group: Pharmaceutical. Alternative Names: 5-(Methyl-d3)-dibenzothiophenium, 1,1,1-trifluoromethanesulfonate. CAS No. 2251781-83-4. Pack Sizes: 5 mg. Product ID: BLP-014092. Molecular formula: C14H8D3F3O3S2. Mole weight: 351.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyldihydrouridine | 5-methyldihydrouridine is a modified nucleoside used in RNA to enhance reading frame maintenance in protein synthesis. It has potential therapeutic applications in treating viral infections and neurological disorders such as Parkinson's disease. Group: Pharmaceutical. Alternative Names: 5-Methyl-5,6-dihydrouridine; Hydrouracil, 5-methyl-1-b-D-ribofuranosyl-; 5,6-Dihydro-5-methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. CAS No. 23067-10-9. Pack Sizes: 10 mg. Product ID: B1370-038122. Molecular formula: C10H16N2O6. Mole weight: 260.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[Methylidene]thiazolidine-2,4-dione | 5-[Methylidene]thiazolidine-2,4-dione, a thiazolidinedione derivative, exhibits remarkable pharmaceutical potential in tackling diabetes via targeting the PPAR-γ protein responsible for maintaining glucose homeostasis. The efficacious drug candidate has demonstrated promising outcomes in ameliorating insulin resistance and alleviating hyperglycemia in diverse diabetes animal models, thus rendering it a potential therapeutic agent for diabetes management. Group: Pharmaceutical. Alternative Names: 5-(2-nitrobenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 36140-65-5. Pack Sizes: 50 mg. Product ID: B0001-284769. Molecular formula: C10H6N2O4S. Mole weight: 250.228. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a modified phosphoramidite designed for use in the synthesis of stable and efficient RNA and DNA oligonucleotides. Its protective groups and modifications enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in the production of antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 2'-F-dU Phosphoramidite; DMT-2'Fluoro-dU Phosphoramidite; 5'-O-Dimethoxytrityl-2'-fluoro-2'-deoxyuridine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-fluorouridine 3-CE phosphoramidite; DMT-2'-Fluoro-dU amidite; 2'-Fluoro-2'-deoxy Uridine CED Phosphoramidite; 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3-CE phosphoramidite; 5'-O-DMT-2'-F-dU 3'-CE phosphoramidite. CAS No. 146954-75-8. Pack Sizes: 5 g. Product ID: B2706-084339. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside | 5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside is a valuable compound widely used in the biomedical industry serving as a crucial building block in the research and development of nucleoside analogs and can be utilized in drug development against various diseases, including cancers and viral infections. Group: Pharmaceutical. Alternative Names: 1-{(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-tetrahydro-furan-2-yl}-1H-indole-3-carbaldehyde; 1-[5-O-(4,4'-Dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]-1H-indole-3-carbaldehyde. CAS No. 460355-04-8. Pack Sizes: 100 mg. Product ID: B1370-084707. Molecular formula: C35H33NO6. Mole weight: 563.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 5''-O-Acetyljuglanin | 5''-O-Acetyljuglanin is a natural compound isolated from the herbs of Phymatopteris hastate. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-(5"-O-acetyl)arabinofuranoside. CAS No. 885697-82-5. Pack Sizes: 1 mg. Product ID: NP2148. Molecular formula: C22H20O11. Mole weight: 460.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Group: Pharmaceutical. Alternative Names: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. CAS No. 65475-51-6. Pack Sizes: 1 g. Product ID: B1370-339228. Molecular formula: C17H18N2O6. Mole weight: 346.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-(β-Hydroxyethyl)diosmin | 5-O-(β-Hydroxyethyl)diosmin is a bioactive compound used in the research of venous disorders, including chronic venous insufficiency and varicose veins. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 115960-14-0. Pack Sizes: 10 g. Product ID: B0001-55115. Molecular formula: C30H36O16. Mole weight: 652.5984. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Group: Pharmaceutical. Alternative Names: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Pack Sizes: 5 g. Product ID: B0001-236379. Molecular formula: C26H42O5. Mole weight: 434.617. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Group: Pharmaceutical. Alternative Names: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Pack Sizes: 5 g. Product ID: BB058582. Molecular formula: C14H22O2. Mole weight: 222.32. Custom synthesis is available. Send your inquiries for more information. | London |
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