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 | |
|---|---|---|
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Group: Pharmaceutical. Alternative Names: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Pack Sizes: 1 g. Product ID: B0001-286444. Molecular formula: C26H23NO4S. Mole weight: 445.533. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | NO2-SPDMV is a biomedical product used in the drug development of various diseases. With its unique chemical structure, it exhibits potential therapeutic properties to target specific receptors and enzymes involved in the progression of certain disorders. Its applications include drug research to treat cardiovascular disease, neurological diseases, and inflammatory diseases, among others. Group: Pharmaceutical. Alternative Names: NO2-SPDMV. CAS No. 663598-98-9. Pack Sizes: 10 mg. Product ID: BADC-00466. Molecular formula: C15H17N3O6S2. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Group: Pharmaceutical. Alternative Names: (2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. CAS No. 890409-85-5. Pack Sizes: 10 mg. Product ID: BADC-00373. Molecular formula: C15H18N2O4S2. Mole weight: 354.439. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. Alternative Names: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Pack Sizes: 100 mg. Product ID: B1604-479386. Molecular formula: C24H27NO4. Mole weight: 393.483. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Group: Pharmaceutical. Alternative Names: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. CAS No. 3238-40-2. Pack Sizes: 500 g. Product ID: BB021271. Molecular formula: C6H4O5. Mole weight: 156.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Group: Pharmaceutical. Alternative Names: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. CAS No. 2140-46-7. Pack Sizes: 200 mg. Product ID: B2693-000027. Molecular formula: C27H46O2. Mole weight: 402.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Group: Pharmaceutical. Alternative Names: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. CAS No. 21343-40-8. Pack Sizes: 5 mg. Product ID: B2694-062856. Molecular formula: C28H44O2. Mole weight: 412.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Group: Pharmaceutical. Alternative Names: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Pack Sizes: 5 mg. Product ID: B2694-010524. Molecular formula: C31H48O5. Mole weight: 500.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. CAS No. 155801-00-6. Pack Sizes: 10 mg. Product ID: B0005-465757. Molecular formula: C31H52O5. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Pyrazinedicarboxylic Acid | 2,5-Pyrazinedicarboxylic Acid (CAS# 122-05-4) is a useful research chemical. Group: Pharmaceutical. Alternative Names: pyrazine-2,5-dicarboxylic acid; pyrazine-2,5-dicarboxylic acid. CAS No. 122-05-4. Pack Sizes: 100 g. Product ID: BB005330. Molecular formula: C6H4N2O4. Mole weight: 168.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Group: Pharmaceutical. Alternative Names: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. CAS No. 125225-63-0. Pack Sizes: 5 mg. Product ID: B0005-053934. Molecular formula: C38H60O12. Mole weight: 708.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. CAS No. 91-04-3. Pack Sizes: 1 kg. Product ID: NP3550. Molecular formula: C9H12O3. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | A metabolite of Aloesin. Group: Pharmaceutical. Alternative Names: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. CAS No. 865758-96-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3016. Molecular formula: C13H10ClN3O2. Mole weight: 275.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside is a triterpenoid compound found in the rhizoma of Cimicifuga foetida L. Group: Pharmaceutical. Alternative Names: 7,8-Didehydro-27-deoxyactein. CAS No. 214146-75-5. Pack Sizes: 2 mg. Product ID: B0005-198927. Molecular formula: C37H54O10. Mole weight: 658.829. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate, commonly known as DCTPP, is a potent pharmaceutical agent utilized in the treatment of various types of cancer, including breast, lung, and ovarian cancer. Its modus operandi involves arresting the cell cycle and inducing apoptosis in cancerous cells by causing DNA damage at various sites. DCTPP's diverse functions extend beyond cancer treatment and could find valuable applications as an anti-inflammatory agent with pronounced activity against pro-inflammatory cytokines. Group: Pharmaceutical. CAS No. 121792-58-3. Pack Sizes: 25 mg. Product ID: B2699-154172. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Dichloromethylpyridine hydrochloride | 2,6-Dichloromethylpyridine hydrochloride, a chemical compund extensively utilized in biomedical research, exhibits great potential in developing effective therapeutics for a range of serious ailments, including cancer, Alzheimer's disease, and Parkinson's disease. Its potential as a drug candidate lies in its remarkable ability to powerfully inhibit critical enzymes closely linked to the pathogenesis of these disorders. This subtle but significant biological effect offers a new therapeutic option in the pursuit of enhanced patient outcomes. Group: Pharmaceutical. Alternative Names: Pyridine, 2,6-bis(chloromethyl)-, hydrochloride. CAS No. 55422-79-2. Pack Sizes: 50 g. Product ID: B0001-071475. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',6'-DIHYDROXY-3',4'-DIMETHOXYCHALCONE | Pashanone, isolated from the root of Miliusa sinensis, possessed moderate antifungal activity. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: 2',6'-Dihydroxy-3',4'-Dimethoxychalcone; Dihydroxy-3',4'-Dimethoxychalcone, 2',6'-; (E)-1-(2,6-Dihydroxy-3,4-Dimethoxy-Phenyl)-3-Phenyl-Propenone; (E)-1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-; (E)-1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one; Pashane; 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one. CAS No. 42438-78-8. Pack Sizes: 5 mg. Product ID: NP0943. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',6'-Dihydroxypinobanksin | 2',6'-Dihydroxypinobanksin isolated from the roots of Scutellaria baicalensis Georgi. Group: Pharmaceutical. Alternative Names: 3,5,7,2',6'-Pentahydroxyflavanone; Ganhuangemin; 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihy droxy-, (2R,3R)-. CAS No. 80366-15-0. Pack Sizes: 1 mg. Product ID: NP2122. Molecular formula: C15H12O7. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1031443-55-6. Pack Sizes: 50 mg. Product ID: B1370-285124. Molecular formula: C14H15BF2I2N2. Mole weight: 513.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Pack Sizes: 10 mg. Product ID: B2708-285125. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Group: Pharmaceutical. Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-methyl-β-cyclodextrin; 2,6-Di-O-methyl-β-cyclodextrin; 2A,6A-Di-O-methyl-β-cyclodextrin; Beta W 7M1.8; Di-O-methyl-β-cyclodextrin; Dimeb; Dimeb 50; Dimethyl-β-cyclodextrin; Hepta-(2,6-di-oxy-methyl)-β-cyclodextrin; Heptakis(2,6-di-O-methyl)-β-cyclodextrin; Tetradeca-O-methyl-β-cyclodextrin; Tetradecakis-2,6-O-methylcycloheptaamylose. CAS No. 51166-71-3. Pack Sizes: 100 g. Product ID: B1999-070074. Molecular formula: C56H98O35. Mole weight: 1331.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Group: Pharmaceutical. Alternative Names: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. CAS No. 950-59-4. Pack Sizes: 100 mg. Product ID: B2699-101047. Molecular formula: C14H22OS. Mole weight: 238.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine is used in the preparation of polymers with n-type nitroxide side groups to be used in organic radical batteries. Group: Pharmaceutical. Alternative Names: 2,6-Di(tert-butyl)pyridine; 2,6-di-t-Butylpyridine; Pyridine, 2,6-bis(1,1-dimethylethyl)-. CAS No. 585-48-8. Pack Sizes: 100 g. Product ID: B1370-321904. Molecular formula: C13H21N. Mole weight: 191.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Naphthyridin-1(2H)-one | 2,6-Naphthyridin-1(2H)-one is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,6-naphthyridin-1-ol. CAS No. 80935-77-9. Pack Sizes: 1 g. Product ID: BB036586. Molecular formula: C8H6N2O. Mole weight: 146.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 26-O-Acetylsootepin A | 26-O-Acetylsootepin A is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Group: Pharmaceutical. Alternative Names: 26-O-Acetylsootepin A; 1772588-99-4; methyl 3-[(1S,3R,4R,8R,10S,11S,14R,15R)-14-[(E,2R)-7-acetyloxy-6-methylhept-5-en-2-yl]-11,15-dimethyl-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.01,3.04,8.011,15]heptadecan-3-yl]propanoate. CAS No. 1772588-99-4. Pack Sizes: 1 mg. Product ID: NP7196. Molecular formula: C33H48O6. Mole weight: 540.741. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Pharmaceutical. Alternative Names: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. CAS No. 14348-75-5. Pack Sizes: 50 g. Product ID: B1370-011232. Molecular formula: C13H6Br2O. Mole weight: 337.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dihydroxy-1,6-dimethylpyrene | 2,7-Dihydroxy-1,6-dimethylpyrene is an extraordinary polyaromatic hydrocarbon exhibiting exceptional pharmacological abilities within the research of natural compound. With remarkable prospects in studying an array of ailments, encompassing the treacherous afflication known as cancer, this natural compound gently impinges upon the cessation of cellular proliferation whilst summoning apoptosis. Group: Pharmaceutical. CAS No. 468103-76-6. Pack Sizes: 1 mg. Product ID: NP4884. Molecular formula: C18H14O2. Mole weight: 262.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural alkaloid isolated from the roots of Scoparia dulcis. Group: Pharmaceutical. Alternative Names: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. CAS No. 69804-59-7. Pack Sizes: 1 mg. Product ID: NP0461. Molecular formula: C8H7NO4. Mole weight: 181.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Pharmaceutical. Alternative Names: 2,7-dimethyl-naphthalene; 2,7-DMN. CAS No. 582-16-1. Pack Sizes: 10 g. Product ID: B1370-321796. Molecular formula: C12H12. Mole weight: 156.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 27-O-Desmethyl Rapamycin (27-O-Desmethyl Sirolimus) | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H77NO13. Mole weight: 900.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 27-p-Coumaroyloxyursolic acid | 27-p-Coumaroyloxyursolic acid is a natural triterpenoid found in the herbs of Viburnum cylindricum. Group: Pharmaceutical. Alternative Names: 27-p-Coumaroyloxyursolic acid. CAS No. 73584-67-5. Pack Sizes: 1 mg. Product ID: NP6813. Molecular formula: C39H54O6. Mole weight: 618.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 28-epi-Rapamycin | An epimer of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 28-epi-Rapamycin; (31S)-Rapamycin. CAS No. 253431-35-5. Pack Sizes: 1mg;1g;10g. Product ID: 253431-35-5. Molecular formula: C51H79NO13. Mole weight: 914.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 28-Hydroxy-3-oxoolean-12-en-29-oic acid | 28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Group: Pharmaceutical. Alternative Names: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. CAS No. 381691-22-1. Pack Sizes: 1 mg. Product ID: NP6879. Molecular formula: C30H46O4. Mole weight: 470.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Group: Pharmaceutical. Alternative Names: AY-24,668. CAS No. 85537-35-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00811. Molecular formula: C50H77NO12. Mole weight: 884.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Group: Pharmaceutical. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. CAS No. 39069-02-8. Pack Sizes: 5 g. Product ID: B2699-179946. Molecular formula: C12H6N2Br2. Mole weight: 338. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Pack Sizes: 1 g. Product ID: B1370-325412. Molecular formula: C17H15NO2. Mole weight: 265.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Group: Pharmaceutical. Alternative Names: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Pack Sizes: 10 g. Product ID: B1999-051351. Molecular formula: C16H23NO10. Mole weight: 389.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Group: Pharmaceutical. Alternative Names: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. CAS No. 2776-93-4. Pack Sizes: 25 mg. Product ID: BAT-008002. Molecular formula: C12H21N3O8. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. CAS No. 7512-17-6. Pack Sizes: 1 kg. Product ID: NP2978. Molecular formula: C8H15NO6. Mole weight: 221.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-acetamido-2-deoxy-D-mannose | 2-acetamido-2-deoxy-D-mannose is an essential precursor of N-acetylneuraminic acid (NeuAc), the specific monomer of bacterial capsular polysialic acid (PA). Group: Pharmaceutical. Alternative Names: D-Mannose, 2-(acetylamino)-2-deoxy-; Mannose, 2-acetamido-2-deoxy-, D-; 2-(Acetylamino)-2-deoxy-D-mannose; N-Acetyl-D-mannosamine; N-Acetylmannosamine; N-Acetyl-2-amino-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannose; N-Acetyl-β-D-mannosamine; 2-Acetamido-2-deoxy-D-mannopyranose; D-N-Acetylmannosamine. CAS No. 3615-17-6. Pack Sizes: 10 g. Product ID: B1370-112452. Molecular formula: C8H15NO6. Mole weight: 221.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. Group: Pharmaceutical. CAS No. 41355-44-6. Pack Sizes: 500 mg. Product ID: B2705-141745. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Group: Pharmaceutical. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. CAS No. 120173-57-1. Pack Sizes: 25 mg. Product ID: BAT-008015. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Group: Pharmaceutical. Alternative Names: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. CAS No. 160067-63-0. Pack Sizes: 100 mg. Product ID: BAT-015306. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Group: Pharmaceutical. Alternative Names: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. CAS No. 160168-40-1. Pack Sizes: 100 mg. Product ID: BAT-015387. Molecular formula: C33H38N2O13. Mole weight: 670.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride is a key compound in biomedicine used for the synthesis of complex carbohydrate-based drugs. This versatile reagent is utilized in the development of novel pharmaceuticals targeting various diseases, including bacterial and viral infections, cancer, and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 3068-34-6. Pack Sizes: 10 g. Product ID: B1370-106035. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose is a biomedical product used in drug development for the research of bacterial infections. This compound, derived from galactopyranose, exhibits potential antibacterial properties and can be utilized in the synthesis of novel antibiotics targeting specific bacterial strains. It shows promising efficacy against various drug-resistant bacteria, offering potential solutions in the fight against bacterial diseases. Group: Pharmaceutical. Alternative Names: 6-Azido-6-deoxy-N-acetyl-D-galactosamine. CAS No. 1190619-44-3. Pack Sizes: 5 mg. Product ID: B1370-000596. Molecular formula: C8H14N4O5. Mole weight: 246.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetyl-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Group: Pharmaceutical. Alternative Names: 1-(6-methoxynaphthalen-2-yl)ethanone. CAS No. 3900-45-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3004. Molecular formula: C13H12O2. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzonitrile, acetyl-; 2-Acetyl-benzonitrile. CAS No. 91054-33-0. Pack Sizes: 25 g. Product ID: B1370-331580. Molecular formula: C9H7NO. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetylbutyrolactone | An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines. Group: Pharmaceutical. Alternative Names: 3-acetyloxolan-2-one. CAS No. 517-23-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2992. Molecular formula: C6H8O3. Mole weight: 128.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Group: Pharmaceutical. Alternative Names: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Pack Sizes: 1 mg. Product ID: B1960-085292. Molecular formula: C30H50O5. Mole weight: 490.724. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. CAS No. 4684-32-6. Pack Sizes: 1 mg. Product ID: NP0084. Molecular formula: C20H22N2O3. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Group: Pharmaceutical. Alternative Names: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. CAS No. 1175543-03-9. Pack Sizes: 1 mg. Product ID: BBF-04370. Molecular formula: C15H24O4. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. Group: Pharmaceutical. CAS No. 1312703-28-8. Pack Sizes: 1 g. Product ID: BB076984. Molecular formula: C20H15NO4. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2-(2,4-dichlorophenyl)ethanol | 2-Amino-2-(2,4-dichlorophenyl)ethanol. Group: Pharmaceutical. Alternative Names: 2-amino-2-(2,4-dichlorophenyl)ethan-1-ol. CAS No. 1184839-78-8. Pack Sizes: 100 mg. Product ID: BB077428. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. CAS No. 1220973-37-4. Pack Sizes: 10 mg. Product ID: B0084-008121. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Group: Pharmaceutical. Alternative Names: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. CAS No. 2958-36-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2988. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. CAS No. 135304-48-2. Pack Sizes: 10 mg. Product ID: B1370-039073. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Group: Pharmaceutical. Alternative Names: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 26889-39-4. Pack Sizes: 1 g. Product ID: B2706-089006. Molecular formula: C9H13N3O5. Mole weight: 243.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Group: Pharmaceutical. Alternative Names: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. CAS No. 1581-13-1. Pack Sizes: 1 g. Product ID: B2694-010195. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-amino-3-carboxy-1,4-naphthoquinone | 2-amino-3-carboxy-1,4-naphthoquinone is found in Rubia cordifolia. Group: Pharmaceutical. Alternative Names: 3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid. CAS No. 173043-38-4. Pack Sizes: 10 mg. Product ID: B2703-334912. Molecular formula: C11H7NO4. Mole weight: 217.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-amino-3-chloropropan-1-ol hydrochloride | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 2-Amino-3-chloropropan-1-ol hydrochloride; 54798-73-1; B0073-284949. CAS No. 54798-73-1. Pack Sizes: 100 mg. Product ID: B0073-284949. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Group: Pharmaceutical. Alternative Names: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. CAS No. 256224-02-9. Pack Sizes: 100 mg. Product ID: B2000-242149. Molecular formula: C13H20N6O5. Mole weight: 340.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. CAS No. 80791-88-4. Pack Sizes: 100 mg. Product ID: B2706-043240. Molecular formula: C11H16N6O4. Mole weight: 296.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4-bromopyridine | 2-Amino-4-bromopyridine, a heterocyclic organic compound, has garnered considerable attention within the pharmaceutical industry due to its immense potential as a valuable building block for the fabrication of several biologically active molecules. This compound has exhibited noteworthy implications in the synthesis of diverse therapeutics, especially those affiliated with the efficacious treatment of the debilitating neurodegenerative disorder-Alzheimer's disease, and cancer. Group: Pharmaceutical. Alternative Names: 2-Pyridinamine, 4-bromo-; 4-Bromo-2-pyridinamine; 4-Bromopyridin-2-ylamine; 4-Bromo-2-aminopyridine. CAS No. 84249-14-9. Pack Sizes: 100 g. Product ID: B1370-328758. Molecular formula: C5H5BrN2. Mole weight: 173.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4'-fluorobenzophenone | 2-Amino-4'-fluorobenzophenone is an intermediate in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: An intermediate in the preparation of the anticholesteremic pitavastatin. Group: Pharmaceutical. Alternative Names: 2-Aminophenyl 4-Fluorophenyl Ketone; o-(p-Fluorobenzoyl)aniline; (2-Amino-4'-fluoro-phenyl)-phenyl-methanone; 2-Amino-4'-fluorobenzophenone. CAS No. 3800-6-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3451. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Pack Sizes: 50 mg. Product ID: B2694-383254. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone. Group: Pharmaceutical. Alternative Names: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; (2-Amino-5-chlorophenyl)phenylmethanone; Benzophenone, 2-amino-5-chloro-; 2-Amino-5-chlorbenzophenone; 2-Amino-5-chlorobenzylphenone. CAS No. 719-59-5. Pack Sizes: 1mg;1g;10g. Product ID: NP2960. Molecular formula: C13H10ClNO. Mole weight: 231.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-5-methoxybenzenephosphonic acid | 2-Amino-5-methoxybenzenephosphonic acid. Group: Pharmaceutical. Alternative Names: P-(2-Amino-5-methoxyphenyl)phosphonic acid; Phosphonic acid, P-(2-amino-5-methoxyphenyl)-. CAS No. 1426155-88-5. Pack Sizes: 100 mg. Product ID: BB076992. Molecular formula: C7H10NO4P. Mole weight: 203.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-5-(Methylsulfonyl)thiazole | 2-Amino-5-(Methylsulfonyl)thiazole, a chemical component widely employed in pharmaceutical manufacturing, serves as a significant precursor for multidimensional drug synthesis advantageous to hypertension and Parkinson's disease medication. Moreover, it exhibits prospective involvement in the domains of organic composition and material technology. Group: Pharmaceutical. Alternative Names: 2-Amino-5-methylsulfonylthiazole. CAS No. 20812-13-9. Pack Sizes: 100 mg. Product ID: B2699-057434. Molecular formula: C4H6N2O2S2. Mole weight: 178.23. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.