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 | |
|---|---|---|
| 4-Isobutylaniline | 4-Isobutylaniline (CAS# 30090-17-6) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-(2-methylpropyl)aniline; Benzenamine, 4-(2-methylpropyl)-; p-isobutylaniline. CAS No. 30090-17-6. Pack Sizes: 20 g. Product ID: B2699-312563. Molecular formula: C10H15N. Mole weight: 149.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Isobutyloxazolidine-2,5-dione | 4-Isobutyloxazolidine-2,5-dione is a useful research chemical. Group: Pharmaceutical. Alternative Names: H-DL-Leu-NCA; 4-(2-methylpropyl)oxazolidine-2,5-dione. CAS No. 51248-35-2. Pack Sizes: 25 g. Product ID: BB027381. Molecular formula: C7H11NO3. Mole weight: 157.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Isobutylstyrene | 4-Isobutylstyrene is a phototransformation product of Ibuprofen and Ketoprofen in aqueous solutions. It is also used in the preparation of copolymer series for migration imaging applications. Group: Pharmaceutical. Alternative Names: 1-Isobutyl-4-vinylbenzene; 1-Vinyl-4-isobutylbenzene; 1-(4'-Isobutylphenyl)ethene; p-Isobutylstyrene. CAS No. 63444-56-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009027. Molecular formula: C12H16. Mole weight: 160.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Isocyanato-2-(trifluoromethyl)benzonitrile | 4-Isocyanato-2-(trifluoromethyl)benzonitrile (CAS# 143782-18-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-isocyanato-2-(trifluoromethyl)benzonitrile; 4-isocyanato-2-(trifluoromethyl)benzonitrile. CAS No. 143782-18-7. Pack Sizes: 100 mg. Product ID: BB009667. Molecular formula: C9H3F3N2O. Mole weight: 212.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile | 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile is a cutting-edge biomedical compound exhibiting remarkable enzyme inhibitory properties, offering a promising anti-cancer effect. Group: Pharmaceutical. Alternative Names: 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile; 2-Nitro-4-Methoxy-5-(3-Morpholinopropoxy)benzonitrile; Benzonitrile, 4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-2-nitro-. CAS No. 675126-26-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3529. Molecular formula: C15H19N3O5. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxybenzal acetone | 4-Methoxybenzal acetone. Group: Pharmaceutical. Alternative Names: 1-(p-Methoxyphenyl)-1-buten-3-one; p-Methoxybenzylideneacetone; 4-Methoxybenzalacetone; 4-(4-Methoxyphenyl)-3-buten-2-one. CAS No. 943-88-4. Pack Sizes: 1 g. Product ID: B1370-190540. Molecular formula: C11H12O2. Mole weight: 176.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxybenzenemethanamine-[d3] | 4-Methoxybenzenemethanamine-[d3] is an isotopic labelled analogue of 4-Methoxybenzylamine, an intermediate used in the synthesis of COX2 inhibitors based on a pyrimidine scaffold. Group: Pharmaceutical. Alternative Names: 4-Methoxybenzenemethanamine-d3; 4-Methoxybenzylamine-d3. Pack Sizes: 5 mg. Product ID: BLP-014118. Molecular formula: C8H8D3NO. Mole weight: 140.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxyphenyl b-D-glucopyranoside | 4-Methoxyphenyl β-D-glucopyranoside is a naturally occurring compound that has garnered significant attention in the research community due to its potential in suppressing tumor growth and inflammation. Pertinently, animal models have consistently demonstrated its efficacy in inhibiting cancer cell growth and reducing inflammation. Moreover, this compound has shown hopeful prospects in the therapeutic treatment of diabetes and cardiovascular diseases. With its manifold medicinal promises, 4-Methoxyphenyl β-D-glucopyranoside remains a prime target of interest for further research and development. Group: Pharmaceutical. Alternative Names: 4-Methoxyphenyl beta-D-Glucopyranoside; p-Methoxyphenyl b-D-glucoside; 4-Methoxyphenyl b-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol; methylarbutoside. CAS No. 6032-32-2. Pack Sizes: 5 g. Product ID: B2705-129073. Molecular formula: C13H18O7. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-methyl-2-(1-methylethyl)-thiazole | 4-methyl-2-(1-methylethyl)-thiazole. Group: Pharmaceutical. Alternative Names: 2-Isopropyl-4-methyl-1,3-thiazole; 4-methyl-2-(1-methylethyl)-thiazol; Thiazole, 4-methyl-2-(1-methylethyl)-; Thiazole, 4-methyl-2-isopropyl-; Thiazole, 2-isopropyl-4-methyl-. CAS No. 15679-13-7. Pack Sizes: 1 kg. Product ID: B1370-059866. Molecular formula: C7H11NS. Mole weight: 141.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic acid | 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid (CAS# 152628-03-0) is a compound useful in organic synthesis. Uses: 1h-benzimidazole-4-methyl-2-propyl-6-carboxylic acid (cas# 152628-03-0) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid; 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid. CAS No. 152628-03-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3099. Molecular formula: C12H14N2O2. Mole weight: 218.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Methylamino)butyric acid hydrochloride | 4-(Methylamino)butyric acid hydrochloride. Group: Pharmaceutical. Alternative Names: 4-(Methylamino)butanoic acid hydrochloride; 4-(Methylamino)butanoic acid HCl. CAS No. 6976-17-6. Pack Sizes: 500 g. Product ID: B1370-041741. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methylbenzeneboronic Acid | Reagent used for: Palladium (Pd)-catalyzed direct arylation; Direct Palladium(II)-Catalyzed Synthesis; Palladium-catalyzed arylation by Suzuki-Miyaura cross-coupling in water; Cyclopalladation; Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence; Ruthenium catalyzed direct arylation; Rhodium-catalyzed asymmetric conjugate addition; Ligand-free copper-catalyzed cross-coupling reactions; Regioselective arylation and alkynylation by Suzuki-Miyaura and Sonogashira cross-coupling reactions; Ligand-free Suzuki, Sonogashira, and Heck cross-coupling reactionsReagent used in Preparation of; Catalysts for Suzuki-Miyaura cross-coupling of aryl bromides; Recyclable Palladium nanoparticle catalysts immobilized by click ionic copolymers as for Suzuki-Miyaura cross-coupling reactions in water. Group: Pharmaceutical. Alternative Names: (4-methylphenyl)boronic acid; (4-methylphenyl)boronic acid. CAS No. 5720-5-8. Pack Sizes: 1 kg. Product ID: BB029608. Molecular formula: C7H9O2B. Mole weight: 135.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methylphenyl 1-thio-β-D-ribofuranoside | 4-Methylphenyl 1-thio-β-D-ribofuranoside is a potent medicinal compound used in the biomedical industry. It exhibits promising therapeutic effects in treating certain diseases, such as cancer and viral infections. Its unique chemical structure allows for targeted delivery and enhanced efficacy. Group: Pharmaceutical. Alternative Names: β-D-Ribofuranoside, 4-methylphenyl 1-thio-. CAS No. 1131610-84-8. Pack Sizes: 5 g. Product ID: B2705-335081. Molecular formula: C12H16O4S. Mole weight: 256.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-methyltetrahydro-2H-pyran-2-one | 4-methyltetrahydro-2H-pyran-2-one, a chemical compound extensively utilized in the pharmaceutical industry, exhibits potential for therapeutic effects in various conditions. These conditions include, among others, inflammation, Alzheimer's disease, and cancer. Due to its capacity to modulate specific enzymes and receptors involved in these conditions, it holds enormous promise as a drug development candidate. Group: Pharmaceutical. Alternative Names: Tetrahydro-4-Methyl-2H-Pyran-2-One; 2H-Pyran-2-One, Tetrahydro-4-Methyl-. CAS No. 1121-84-2. Pack Sizes: 5 g. Product ID: B0001-314586. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-morpholin-4-yl-1,2,5-thiadiazol-3-ol | 4-morpholin-4-yl-1,2,5-thiadiazol-3-ol. Uses: An intermediate for the preparation of timolol. Group: Pharmaceutical. Alternative Names: 4-morpholino-1,2,5-thiadiazol-3-ol; 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-; 3-Morpholino-4-hydroxy-1,2,5-thiadiazole. CAS No. 30165-97-0. Pack Sizes: 5 g. Product ID: B1370-105368. Molecular formula: C6H9N3O2S. Mole weight: 187.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Pack Sizes: 10 mg. Product ID: B2694-292473. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitro-D-β-homophenylalanine hydrochloride | 4-Nitro-D-β-homophenylalanine hydrochloride. Group: Pharmaceutical. Alternative Names: H-D-Phe(4-NO2)-(C#CH2)OH HCl; (R)-3-Amino-4-(4-nitrophenyl)butanoic acid hydrochloride. CAS No. 331763-78-1. Pack Sizes: 1 g. Product ID: BAT-006837. Molecular formula: C10H13ClN2O4. Mole weight: 260.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside is a biomedical compound that is used in research for studying cellular signaling pathways and carbohydrate metabolism. It can be used to investigate the role of specific enzymes in glycosylation processes and to explore their potential as therapeutic targets in diseases related to abnormal glycosylation patterns such as cancer, diabetes and genetic disorders. Group: Pharmaceutical. Alternative Names: Gal-b-1-3-GalNAc-a-PNP; 4-Nitrophenyl galacto-N-bioside; p-NP galacto-N-bioside; PNP-aGal-b1,3-GalNAc; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside; p-Nitrophenyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside. CAS No. 59837-14-8. Pack Sizes: 10 mg. Product ID: B1370-128837. Molecular formula: C20H28N2O13. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Pack Sizes: 500 mg. Product ID: B2705-140977. Molecular formula: C12H12NNaO9. Mole weight: 337.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Group: Pharmaceutical. Alternative Names: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2001-96-9. Pack Sizes: 5 g. Product ID: B2705-173295. Molecular formula: C11H13NO7. Mole weight: 271.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitroso hydrochlorothiazide-[13C,15N2,d2] | 4-Nitroso hydrochlorothiazide-[13C,15N2,d2]. Group: Pharmaceutical. Alternative Names: 4-Nitroso hydrochlorothiazide-13C,15N2,d2. Pack Sizes: 5 mg. Product ID: BLP-014120. Molecular formula: C6[13C]H5D2ClN2[15N]2O5S2. Mole weight: 331.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Group: Pharmaceutical. Alternative Names: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. CAS No. 46745-66-8. Pack Sizes: 10 g. Product ID: B2699-192324. Molecular formula: C16H24. Mole weight: 216.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(N-Phenylamidino)thiazole hydrochloride | 4-(N-Phenylamidino)thiazole hydrochloride, a chemical compound with potential therapeutic benefits, has been investigated for its ability to target specific enzymes involved in the replication of cancer cells and viruses. Extensive research has been conducted on this compound through both in vitro and in vivo models, with preclinical studies indicating promising results. However, further inquiry is needed to fully comprehend its potential applications in the biomedical industry. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Pack Sizes: 100 mg. Product ID: B1370-083565. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-O-(a-D-Mannopyranosyl)-D-mannose | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Group: Pharmaceutical. Alternative Names: 4-O-(α-D-Mannopyranosyl)-D-mannose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose; 4-O-α-D-Mannopyranosyl-D-mannose; Mannose, 4-O-α-D-mannopyranosyl-; α-1,4-Mannobiose. CAS No. 35438-40-5. Pack Sizes: 100 mg. Product ID: B1370-225001. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid is a phenylpropanoid isolated from Lotus plumule, Acanthus illicifolius L., Kunzea ambigua, etc. Group: Pharmaceutical. Alternative Names: 4'-O-beta-D-glucosyl-cis-p-coumaric acid; (2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid. CAS No. 117405-48-8. Pack Sizes: 10 mg. Product ID: B1370-334558. Molecular formula: C15H18O8. Mole weight: 326.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Group: Pharmaceutical. Alternative Names: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. CAS No. 17012-98-5. Pack Sizes: 10 g. Product ID: B1370-282793. Molecular formula: C14H22O3S. Mole weight: 270.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Group: Pharmaceutical. Alternative Names: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. CAS No. 3133-16-2. Pack Sizes: 100 mg. Product ID: B0001-007866. Molecular formula: C13H22O4. Mole weight: 242.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol 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: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. CAS No. 2387728-91-6. Pack Sizes: 100 mg. Product ID: B2694-479414. Molecular formula: C15H25NO3. Mole weight: 267.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Isobutyroylpeguangxienin | A novel nucleoside analogue, 4'-O-Isobutyroylpeguangxienin, is frequently utilized as an antiviral therapeutic agent. Its virucidal activity spans a wide variety of RNA viruses comprising influenza, HIV, and HCV. The drug's mode of action impedes viral RNA synthesis and restrains the virus from replicating, indicating its potential inhibition of viral proliferation. Group: Pharmaceutical. CAS No. 2188162-95-8. Pack Sizes: 5 mg. Product ID: NP1007. Molecular formula: C23H26O7. Mole weight: 414.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B is a natural chalcone found in the seeds of Psoralea corylifolia Linn. Group: Pharmaceutical. Alternative Names: (2E)-1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; 2',4-Dihydroxy-4'-methoxy-5'-(3-methyl-2-butenyl)chalcone; 4'-O-Methylbavachalcone; O-Methylbroussochalcone B. CAS No. 20784-60-5. Pack Sizes: 20 mg. Product ID: NP2600. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Methyltaxifolin | Dihydrotamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum. Group: Pharmaceutical. Alternative Names: Dihydrotamarixetin. CAS No. 70411-27-7. Pack Sizes: 1 mg. Product ID: NP2179. Molecular formula: C16H14O7. Mole weight: 318.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-O-p-trans-Coumaroylquinic acid | 4-O-p-trans-Coumaroylquinic acid is a natural compound which can be isolated from Ribes uva-crispa, Prunus cerasus, etc. Group: Pharmaceutical. Alternative Names: 4-p-Coumaroylquinic acid; 4-p-Cqa; (1α,3R,4α,5R)-1,3,5-Trihydroxy-4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]cyclohexanecarboxylic acid. CAS No. 1108200-72-1. Pack Sizes: 5 mg. Product ID: B1370-385035. Molecular formula: C16H18O8. Mole weight: 338.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Oxo-2-thioxo-3-thiazolidinylacetic acid | 4-Oxo-2-thioxo-3-thiazolidinylacetic acid is an inhibitor for copper corrosion in acidic media. Group: Pharmaceutical. Alternative Names: Rhodanine-3-acetic acid; Rhodanine-N-acetic acid; 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-; 3-Rhodanineacetic acid; N-(Carboxymethyl)rhodanine. CAS No. 5718-83-2. Pack Sizes: 1 kg. Product ID: B1370-321438. Molecular formula: C5H5NO3S2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Group: Pharmaceutical. Alternative Names: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. CAS No. 71748-58-8. Pack Sizes: 50 mg. Product ID: B1370-255492. Molecular formula: C20H26O3. Mole weight: 314.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Penten-1-amine | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Pharmaceutical. Alternative Names: Pent-4-enylamine. CAS No. 22537-07-1. Pack Sizes: 5 g. Product ID: B1370-309863. Molecular formula: C5H11N. Mole weight: 85.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Penten-2-one, 4-methyl- | 4-Penten-2-one, 4-methyl-. Group: Pharmaceutical. Alternative Names: 4-Methyl-4-penten-2-one; Isopropenyl acetone; 3-Acetylisobutene; 2-Methylene-4-pentanal. CAS No. 3744-2-3. Pack Sizes: 1 g. Product ID: B1370-224535. Molecular formula: C6H10O. Mole weight: 98.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Phenylbutanal | 4-Phenylbutanal, a crucial chemical building block for the development of pharmaceuticals and agrochemicals, has various applications across industries. Synthesizing flavor and fragrant compounds is an example of its multi-purpose utility. It is noteworthy that 4-Phenylbutanal has demonstrated promising therapeutic activity in treating Alzheimer's and Parkinson's, indicating its potential to shape the future of neurological sciences. Group: Pharmaceutical. Alternative Names: PHENETHYL ACETALDEHYDE; PHENYLBUTYRALDEHYDE(4-); 4-PHENYLBUTANAL; 4-PHENYLBUTYRALDEHYDE; Benzenebutanal; Benzenebutyraldehyde; γ-Phenylbutyraldehyde. CAS No. 18328-11-5. Pack Sizes: 5 g. Product ID: B1370-072951. Molecular formula: C10H12O. Mole weight: 148.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Phenylthiazole | 4-Phenylthiazole. Group: Pharmaceutical. Alternative Names: 4-Phenyl-thiazole. CAS No. 1826-12-6. Pack Sizes: 5 g. Product ID: B1370-061487. Molecular formula: C9H7NS. Mole weight: 161.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Pyridoxic Acid-[d3] | An isotope labelled metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic Acid-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-isonicotinic Acid-d3; 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic Acid-d3; Pyridoxic Acid-d3; 4-Pyridoxinecarboxylic Acid-d3; 4-Pyridoxinic Acid-d3; 4-Pyridoxylic Acid-d3; NSC 41814-d3. CAS No. 1435934-03-4. Pack Sizes: 10 mg. Product ID: BLP-013115. Molecular formula: C8H6D3NO4. Mole weight: 186.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone. Uses: (4r,5s)-(+)-4-methyl-5-phenyl-2-oxazolidinone is a chiral auxiliary in condensation reactions with acyl halides and carboxylic acids. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-; 4-Methyl-5-phenyl-2-oxazolidinone, (4R,5S)-; (4R,5S)-4-methyl-5-phenyl-2-oxazolidinone. CAS No. 77943-39-6. Pack Sizes: 100 g. Product ID: BB036086. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-85-5. Pack Sizes: 20 mg. Product ID: B2699-118526. Molecular formula: C14H23NO4. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-sec-Amylphenol | 4-sec-Amylphenol. Group: Pharmaceutical. Alternative Names: Phenol, 4-sec-pentyl-; 4-sec-Pentylphenol; Phenol, p-sec-amyl-; Phenol, p-sec-pentyl-; p-s-amylphenol; p-sec-Amylphenol. CAS No. 25735-67-5. Pack Sizes: 100 mg. Product ID: BB054145. Molecular formula: C11H16O. Mole weight: 164.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(tert-Butyl)benzenesulfonic Acid | 4-(tert-Butyl)benzenesulfonic Acid. Group: Pharmaceutical. Alternative Names: 4-TERT-BUTYLBENZENESULFONIC ACID; 4-tert-butylbenzene-1-sulfonic acid; tert-Butylbenzene-4-sulphonic acid; Benzenesulfonic acid, 4-(1,1-dimethylethyl)-. CAS No. 1133-17-1. Pack Sizes: 10 g. Product ID: BB070788. Molecular formula: C10H14O3S. Mole weight: 214.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Group: Pharmaceutical. Alternative Names: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. CAS No. 97600-39-0. Pack Sizes: 5 g. Product ID: B0001-101273. Molecular formula: C60H80O12. Mole weight: 993.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Thioguanosine | 4'-Thioguanosine, a highly regarded compound, plays a pivotal role in the research of diverse conditions, encompassing viral infections, autoimmune disorders and specific cancer forms. Employing a unique mechanism, 4'-Thioguanosine disrupts viral replication processes while concurrently regulating immune responses, culminating in a notable reduction in viral load and corresponding inflammation levels. Group: Pharmaceutical. Alternative Names: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 9-(4-Thio-beta-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one. CAS No. 74249-68-6. Pack Sizes: 100 mg. Product ID: B1370-340259. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Thiouridine | Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis. Uses: Affinity labels. Group: Pharmaceutical. Alternative Names: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 4-Thio Uridine. CAS No. 13957-31-8. Pack Sizes: 1 g. Product ID: B2706-009850. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Thiouridine-5'-triphosphate (triethylammonium salt) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Group: Pharmaceutical. Alternative Names: 4-thiouridine triphosphate (triethylammonium salt form). Pack Sizes: 1 mg. Product ID: B1331-007259. Molecular formula: C9H15N2O14P3S.C6H15N. Mole weight: 500.207 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. CAS No. 1898239-35-4. Pack Sizes: 10 g. Product ID: BB079445. Molecular formula: C39H56O6. Mole weight: 620.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Trimethylsilylstyrene | 4-Trimethylsilylstyrene (CAS# 1009-43-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Trimethyl(4-vinylphenyl)silane; (4-ethenylphenyl)-trimethylsilane. CAS No. 1009-43-4. Pack Sizes: 5 g. Product ID: B2699-158658. Molecular formula: C11H16Si. Mole weight: 176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Vinylsyringol | 4-Vinylsyringol, a phenolic compound with antioxidant properties, shows potential as a COX-2 inhibitor and is a flavoring agent extracted from crude canola oil. It may inhibit tumor cell growth while inducing cell apoptosis. Group: Pharmaceutical. Alternative Names: 2,6-Dimethoxy-4-ethenylphenol; 2,6-Dimethoxy-4-vinylphenol; 4-Vinyl-2,6-dimethoxyphenol; Canolol; Syringlyethene; Vinylsyringol; Phenol, 4-ethenyl-2,6-dimethoxy-; Phenol, 2,6-dimethoxy-4-vinyl-; 3,5-Dimethoxy-4-hydroxystyrene. CAS No. 28343-22-8. Pack Sizes: 100 mg. Product ID: B0001-453486. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-(tetra-4-carboxyphenyl)porphyrin | 5,10,15,20-(tetra-4-carboxyphenyl)porphyrin is a sensor for Ni2+. Group: Pharmaceutical. Alternative Names: Meso-Tetra(4-carboxyphenyl)porphine; Meso-tetraphenylporphine-4,4',4'',4'''-tetracarboxylic acid; Tetrakis (4-carboxyphenyl) porphyrin; TCPP; Nickel ionophore II. CAS No. 14609-54-2. Pack Sizes: 25 g. Product ID: B1370-186003. Molecular formula: C48H30N4O8. Mole weight: 790.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin | 5,10,15,20-(tetra-4-aminophenyl)porphyrin is a porphyrin derivative that is used to form complexes with Mn3+. Group: Pharmaceutical. Alternative Names: 5,10,15,20-(tetra-4-aminophenyl)porphyrin;4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline; 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 22112-84-1. Pack Sizes: 100 mg. Product ID: B2708-149078. Molecular formula: C44H34N8. Mole weight: 674.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II) | 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II), a porphyrin-derived molecule, has garnered significant scientific interest due to its potential in anticancer therapies. The compounds photochemical properties may be aptly harnessed for photodynamic therapy, effectively shrinking tumors. Moreover, the compounds antioxidant attributes have garnered considerable attention, creating a possibility for treatment of oxidative stress-inflicted ailments. Recent studies have induced optimism for the compounds use in co-treatments, in combination with frontline therapy drugs to better combat cancer. Group: Pharmaceutical. CAS No. 67595-98-6. Pack Sizes: 10 mg. Product ID: B2708-285096. Molecular formula: C44H32N8Zn. Mole weight: 738.182. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. CAS No. 2416241-96-6. Pack Sizes: 10 mg. Product ID: B1370-379680. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Group: Pharmaceutical. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Pack Sizes: 50 mg. Product ID: B0001-284765. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol. CAS No. 142217-78-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3098. Molecular formula: C52H49N5O5. Mole weight: 824. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium Chloride; 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium Chloride. CAS No. 53885-64-6. Pack Sizes: 25 mg. Product ID: B1370-469260. Molecular formula: C14H11Cl2NS. Mole weight: 296.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 1807642-39-2. Pack Sizes: 2 mg. Product ID: B2694-338773. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Pack Sizes: 50 mg. Product ID: B0001-284762. Molecular formula: C10H7NO3S. Mole weight: 221.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. It is also a molecular building block belonging to the GalNAc series or related delivery systems. Group: Pharmaceutical. Alternative Names: TLR4-IN-C34-C2-COOH; Peracetylated GalNAc Pentenoic Acid; 5-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid; 5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid; 5-([(2R,3R,4R,5R,6R)-4,5-Bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy)pentanoic acid. CAS No. 1159408-54-4. Pack Sizes: 1 g. Product ID: B2705-000976. Molecular formula: C19H29NO11. Mole weight: 447.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Group: Pharmaceutical. Alternative Names: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Pack Sizes: 50 mg. Product ID: B0001-284770. Molecular formula: C12H11NO4S. Mole weight: 265.283. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Group: Pharmaceutical. Alternative Names: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284820. Molecular formula: C29H40O7. Mole weight: 500.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284818. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284817. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Pack Sizes: 100 mg. Product ID: B1370-410019. Molecular formula: C12H18N3O15P3. Mole weight: 537.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Group: Pharmaceutical. Alternative Names: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284819. Molecular formula: C28H38O7. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound of immense value, serves as a fundamental unit in the synthesis of numerous therapeutic agents and materials. Its structural versatility imparts the potential to target a diverse range of ailments, including cancer, inflammation, and cardiovascular disorders. The intricate arrangement of its chemical constituents presents a challenging yet fascinating avenue for further research and development. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284816. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Group: Pharmaceutical. Alternative Names: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. CAS No. 115794-55-3. Pack Sizes: 1 g. Product ID: B0001-331230. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. CAS No. 144809-28-9. Pack Sizes: 100 mg. Product ID: NP3434. Molecular formula: C19H18N2O3S. Mole weight: 354.42. Custom synthesis is available. Send your inquiries for more information. | London |
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