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-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde | Lapatinib intermediate. Group: Pharmaceutical. Alternative Names: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. CAS No. 231278-84-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3184. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. Custom synthesis is available. Send your inquiries for more information. |  London |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Pack Sizes: 25 mg. Product ID: B2694-376321. Molecular formula: C14H11N7. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Group: Pharmaceutical. Alternative Names: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Pack Sizes: 50 mg. Product ID: B0001-284763. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide | 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide. Group: Pharmaceutical. Alternative Names: 5-(4-chlorophenyl)-n-(2-morpholinoethyl)isoxazole-3-carboxamide. CAS No. 909090-75-1. Pack Sizes: 25 mg. Product ID: B1370-152555. Molecular formula: C16H18ClN3O3. Mole weight: 335.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | The compound 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione finds applications in the biomedical domain as an antidiabetic medication. Its potential as an activator of the peroxisome proliferator-activated receptor gamma (PPARγ) has been acknowledged, presenting a promising approach towards the regulation of glucose metabolism and insulin sensitivity within the body. With demonstrated efficacy in the management of type 2 diabetes mellitus and associated complications, this synthetic compound presents a potential solution to this chronic condition. Group: Pharmaceutical. Alternative Names: Kinome_3045. CAS No. 24044-50-6. Pack Sizes: 50 mg. Product ID: B0001-284767. Molecular formula: C11H9NO4S. Mole weight: 251.256. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one | 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one, a chemical compound of interest in biomedical research, displays promising potential as an anti-tumor agent. In light of current findings, future drug development may witness the integration of this compound for the treatment of various forms of cancer. Besides, its antibacterial and antifungal properties have also been examined, reflecting its plausible utilization as a novel therapeutic entity in the domain of infectious diseases. Group: Pharmaceutical. Alternative Names: (E)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one; 5-(4-iodobenzylidene)rhodanine; (5E)-5-(4-Iodobenzylidene)-2-thioxo-1,3-thiazolidin-4-one; 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (5E)-. CAS No. 90947-00-5. Pack Sizes: 25 mg. Product ID: B0001-284854. Molecular formula: C10H6INOS2. Mole weight: 347.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(4-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(4-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione. Group: Pharmaceutical. Alternative Names: 5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione. CAS No. 6320-51-0. Pack Sizes: 50 mg. Product ID: B0001-284764. Molecular formula: C11H9NO3S. Mole weight: 235.257. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Group: Pharmaceutical. Alternative Names: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. CAS No. 1373350-61-8. Pack Sizes: 20 mg. Product ID: B0219-007244. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,5'-Ph2-DiIC18(3) | DiI, DiO, DiD and DiR dyes are a family of lipophilic fluorescent stains for labeling membranes and other hydrophobic structures. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1370-285455. Molecular formula: C71H105ClN2. Mole weight: 1022.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate is a highly intricate and multifaceted compound extensively utilized in the biomedical realm. It exhibits its profound anti-neoplastic prowess. By selectively targeting and preventing the proliferation of malignant cells, it represents a potential therapeutic modality against multiple cancer types. Group: Pharmaceutical. Alternative Names: Infrared absorber 791; 1H-Benz[e]indolium, 3-ethyl-2-[2-[3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-, inner salt. CAS No. 1841139-28-3. Pack Sizes: 100 mg. Product ID: B1370-285638. Molecular formula: C48H50N4O3. Mole weight: 730.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride | An intermediate in the synthesis of Prasugrel. Group: Pharmaceutical. Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. CAS No. 115473-15-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3483. Molecular formula: C7H9NOS. HCl. Mole weight: 155.22 36.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6,7,8-Tetrahydroquinoline | 5,6,7,8-Tetrahydroquinoline can be used to prevent and treat of hyperlipemia. Group: Pharmaceutical. Alternative Names: 5,6,7,8-tetrahydroquinoline; 5,6,7,8-tetrahydroquinoline. CAS No. 10500-57-9. Pack Sizes: 1mg;1g;10g. Product ID: 10500-57-9. Molecular formula: C9H11N. Mole weight: 133.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein is a mixture of 5-carboxyfluorescein and 6-carboxyfluorescein. It is commonly used for measuring changes of intracellular pH. Group: Pharmaceutical. Alternative Names: 5(6)-FAM; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. CAS No. 72088-94-9. Pack Sizes: 10 g. Product ID: B2708-097561. Molecular formula: C21H12O7. Mole weight: 376.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Group: Pharmaceutical. Alternative Names: 5(6)-FAM SE. CAS No. 117548-22-8. Pack Sizes: 100 mg. Product ID: B2708-359684. Molecular formula: C25H15NO9. Mole weight: 473.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester | 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester is an amine-reactive orange-fluorescent dye for labeling antibody and nucleic acids. It can also be used for in vivo imaging applications. Group: Pharmaceutical. Alternative Names: 5(6)-TAMRA, SE. CAS No. 246256-50-8. Pack Sizes: 500 mg. Product ID: B1370-088410. Molecular formula: C29H25N3O7. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Group: Pharmaceutical. Alternative Names: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. CAS No. 1268459-68-2. Pack Sizes: 10 mg. Product ID: B0005-479851. Molecular formula: C48H80O18. Mole weight: 945.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt | 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt exhibits promising anticancer properties in biomedicine, showcasing potential in targeting specific types of cancer. Research has indicated its efficacy as an anti-neoplastic agent, shaping it as a valuable tool in oncology treatments. Group: Pharmaceutical. CAS No. 18462-64-1. Pack Sizes: 25 mg. Product ID: B2708-086296. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. CAS No. 545445-44-1. Pack Sizes: 5 g. Product ID: B0001-455190. Molecular formula: C20H25N3O3. Mole weight: 355.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Pack Sizes: 5 g. Product ID: B2699-179588. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Pack Sizes: 100 mg. Product ID: B0794-284909. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-. CAS No. 120014-30-4. Pack Sizes: 100 mg. Product ID: B0794-009243. Molecular formula: C17H23NO3. Mole weight: 289.375. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Group: Pharmaceutical. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. CAS No. 936006-11-0. Pack Sizes: 1 mg. Product ID: NP5137. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 1563176-59-9. Pack Sizes: 10 mg. Product ID: B1370-290009. Molecular formula: C26H35F3O6. Mole weight: 500.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. CAS No. 1246926-08-8. Pack Sizes: 1 mg. Product ID: NP2383. Molecular formula: C27H30O7. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 76792-94-4. Pack Sizes: 1 mg. Product ID: NP2084. Molecular formula: C18H18O6. Mole weight: 330.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 6-Demethoxytangeretin. CAS No. 6601-66-7. Pack Sizes: 10 mg. Product ID: NP1962. Molecular formula: C19H18O6. Mole weight: 342.343. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. CAS No. 5128-43-8. Pack Sizes: 1 mg. Product ID: NP2094. Molecular formula: C22H20O9. Mole weight: 428.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. CAS No. 6665-78-7. Pack Sizes: 1 mg. Product ID: NP2117. Molecular formula: C19H14O6. Mole weight: 338.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dichlorothieno[3,2-b]pyridine | 5,7-Dichlorothieno[3,2-b]pyridine. Group: Pharmaceutical. Alternative Names: Thieno[3,2-b]pyridine, 5,7-dichloro-. CAS No. 74695-44-6. Pack Sizes: 5 g. Product ID: B1370-234182. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Difluoro-2-Tetralone | 5,7-Difluoro-2-Tetralone. Group: Pharmaceutical. Alternative Names: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. CAS No. 172366-38-0. Pack Sizes: 1 g. Product ID: B1370-085718. Molecular formula: C10H8OF2. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Group: Pharmaceutical. Alternative Names: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. CAS No. 491-80-5. Pack Sizes: 5 g. Product ID: NP1827. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. CAS No. 3162-45-6. Pack Sizes: 1 mg. Product ID: NP2132. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Group: Pharmaceutical. Alternative Names: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. CAS No. 21392-57-4. Pack Sizes: 1 g. Product ID: B2703-057769. Molecular formula: C17H14O4. Mole weight: 282.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 710952-13-9. Pack Sizes: 1 mg. Product ID: NP2372. Molecular formula: C22H22O11. Mole weight: 462.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Pack Sizes: 1 g. Product ID: BB042402. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. CAS No. 956107-32-7. Pack Sizes: 100 mg. Product ID: B2705-334394. Molecular formula: C29H39NO12S. Mole weight: 625.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine | Carbamazepine Impurity 1 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Group: Pharmaceutical. Alternative Names: 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloro-5-acetyliminodibenzyl; 1-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone. CAS No. 25961-11-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2924. Molecular formula: C16H14ClNO. Mole weight: 271.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetylsalicylic acid | 5-Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 5-acetyl-2-hydroxybenzoic acid; 5-acetyl-2-hydroxy-benzoic acid. CAS No. 13110-96-8. Pack Sizes: 1mg;1g;10g. Product ID: 13110-96-8. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Group: Pharmaceutical. Alternative Names: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. CAS No. 187988-48-3. Pack Sizes: 1 mg. Product ID: NP1478. Molecular formula: C34H46O14. Mole weight: 678.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural lignan found in the herbs of Cassia fistula. Group: Pharmaceutical. Alternative Names: [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione. CAS No. 106894-43-3. Pack Sizes: 1 mg. Product ID: NP3961. Molecular formula: C22H26O6. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-1-(2-hydroxyethyl)pyrazole | 5-Amino-1-(2-hydroxyethyl)pyrazole, a chemical compound employed in pharmaceutical and bioactive molecule synthesis, possesses noteworthy antimicrobial and antifungal attributes, showcasing promise for drug development targeting infectious diseases. Its multifaceted properties underscore its potential application across diverse therapeutic arenas. Group: Pharmaceutical. CAS No. 73616-27-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2712. Molecular formula: C5H9N3O. Mole weight: 127.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam | 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam, a biochemical compound of wide repute, has garnered attention as a precursor for the synthesis of C-glycosyl tryptophan derivatives, and serves as a linchpin for the preparation of monosaccharides and heterocycles. With its conception rooted in chemical synthesis, this compound has exhibited potent pharmacological activity, signifying possible application in drug development aimed at remedying a range of ailments. Group: Pharmaceutical. Alternative Names: 2-Piperidinone, 3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3R,4S,5R,6R)-. CAS No. 77174-08-4. Pack Sizes: 100 mg. Product ID: B1999-006597. Molecular formula: C34H35NO5. Mole weight: 537.656. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Group: Pharmaceutical. Alternative Names: Uridine, 5'-amino-2',5'-dideoxy-; 5'-NH2-2'-dU; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 35959-38-7. Pack Sizes: 25 mg. Product ID: B1370-337948. Molecular formula: C9H13N3O4. Mole weight: 227.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2-(hydroxymethyl)pyridine | 5-Amino-2-(hydroxymethyl)pyridine. Group: Pharmaceutical. Alternative Names: (5-amino-2-pyridinyl)methanol; (5-amino-pyridin-2-yl)-methanol; 3-Amino-6-pyridinemethanol. CAS No. 873651-92-4. Pack Sizes: 10 g. Product ID: BB038406. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-3H-1,2,4-dithiazole-3-thione | 5-Amino-3H-1,2,4-dithiazole-3-thione, a chemical heterocycle with molecular formula C3H2N4S2, has emerged as a promising precursor for drug synthesis and organic compound fabrication. This unique compound exhibits a plethora of potential therapeutic effects, manifesting as a versatile agent for cancer-treatment and antimicrobial interventions against bacterial and fungal invasions in humans. Its pharmacological versatility derives from the compound's intricate structure, allowing for diverse chemical interactions and reactivity. Group: Pharmaceutical. Alternative Names: 3-Amino-1,2,4-dithiazole-5-thione; Xanthane hydride; 5-Amino-3H-1,2,4-dithiazole-3-thione. CAS No. 6846-35-1. Pack Sizes: 100 g. Product ID: B2699-075180. Molecular formula: C2H2N2S3. Mole weight: 150.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Group: Pharmaceutical. Alternative Names: 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid. CAS No. 2197414-57-4. Pack Sizes: 10 mg. Product ID: B2694-303865. Molecular formula: C13H15N3O4. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-4-Chloro-o-Cresol HCl | 5-Amino-4-Chloro-o-Cresol HCl. Group: Pharmaceutical. Alternative Names: 5-amino-4-chloro-2-methylphenol hydrochloride. CAS No. 110102-85-7. Pack Sizes: 10 mg. Product ID: B0001-007050. Molecular formula: C7H9Cl2NO. Mole weight: 194.055. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino-5'-deoxyadenosine | It is an adenosine kinase inhibitor. Group: Pharmaceutical. Alternative Names: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine. CAS No. 14365-44-7. Pack Sizes: 10 mg. Product ID: B1370-049796. Molecular formula: C10H14N6O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 5-TFA-aminoallyl-dU Phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 144253-90-7. Pack Sizes: 250 mg. Product ID: B1370-339002. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Group: Pharmaceutical. Alternative Names: 5-Aminofluorescein (isomer I);5-Aminofluorescein. CAS No. 3326-34-9. Pack Sizes: 5 g. Product ID: NP2962. Molecular formula: C20H13NO5. Mole weight: 347.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminomethyl-2-thiouridine hydrochloride | 5-Aminomethyl-2-thiouridine hydrochloride is a profound biomedical compound, renowned for its antiviral prowess and showcasing immense potential in vanquishing notorious RNA viruses, including HIV. By actively obstructing viral replication, it galvanizes related research progress. Group: Pharmaceutical. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride; 5-(aminomethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride. Pack Sizes: 1 mg. Product ID: B1370-078997. Molecular formula: C10H16ClN3O5S. Mole weight: 325.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminomethyluridine hydrochloride | 5-Aminomethyluridine hydrochloride is a significant biomedical compound, serving as a pivotal role in the research of antiviral and antineoplastic medications. By selectively modulating intricate cellular mechanisms, it unveils promising potentials against viral infections as well as specific malignancies. Group: Pharmaceutical. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride; 5-(Aminomethyl)uridine hydrochloride. Pack Sizes: 5 mg. Product ID: B1370-078834. Molecular formula: C10H16ClN3O6. Mole weight: 309.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino Modifier | MMT-Hexylaminolinker Phosphoramidite is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use. Group: Pharmaceutical. Alternative Names: 6-(4-Monomethoxytrityl)-hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-MMT-C6 Amino Modifier; 5'-Amino C6 Modifier Amidite. CAS No. 114616-27-2. Pack Sizes: 5 g. Product ID: B1370-355080. Molecular formula: C35H48N3O3P. Mole weight: 589.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminosalicylic acid | Mesalamine is an anti-inflammatory compound. Group: Pharmaceutical. Alternative Names: 5-Aminosalicylic acid; Mesalamine; Asacol; Z-206; 5-ASA; AJG-501; MAX-002; Z 206; 5 ASA; AJG 501; MAX 002; Z206; 5ASA; AJG501; MAX002. CAS No. 89-57-6. Pack Sizes: 500 g. Product ID: NP3397. Molecular formula: C7H7NO3. Mole weight: 153.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Group: Pharmaceutical. Alternative Names: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. CAS No. 71-33-0. Pack Sizes: 1 g. Product ID: B2699-354519. Molecular formula: C3H3N3O2. Mole weight: 113.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Group: Pharmaceutical. Alternative Names: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. CAS No. 24751-67-5. Pack Sizes: 5 mg. Product ID: B1370-339136. Molecular formula: C10H13N5O6. Mole weight: 299.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromo-2,3-dihydro-1H-inden-1-ol. Group: Pharmaceutical. Alternative Names: 5-bromo-1-hydroxyindane; 5-bromoindane-1-ol. CAS No. 34598-50-0. Pack Sizes: 10 g. Product ID: BB079737. Molecular formula: C9H9BrO. Mole weight: 213.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2,4-dichlorobenzenamine | 5-Bromo-2,4-dichlorobenzenamine. Group: Pharmaceutical. Alternative Names: Benzenamine, 5-bromo-2,4-dichloro-. CAS No. 258344-01-3. Pack Sizes: 10 g. Product ID: B1370-176937. Molecular formula: C6H4BrCl2N. Mole weight: 240.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde - a fundamental chemical compound that widely aids the production of pharmaceuticals and agrochemicals. Uniquely versatile, it serves as a pivotal building block for creating modern electronic materials. Its multi-faceted properties enable infinite advancements in material science research. Group: Pharmaceutical. Alternative Names: 5-Bromo-4-[(2-ethylhexyl)oxy]-2-thiophenecarboxaldehyde; 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-ethylhexyl)oxy]-. CAS No. 2055812-54-7. Pack Sizes: 1 g. Product ID: B2699-334046. Molecular formula: C13H19BrO2S. Mole weight: 319.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-bromo-4-chloro-N-cyclopentylpyrimidin-2-amine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine; 1823404-28-9; CS-0011349; D87404; 5-?Bromo-?4-?chloro-?N-?cyclopentylpyrimidin?-?2-?amine. CAS No. 1823404-28-9. Pack Sizes: 100 mg. Product ID: B1476-284923. Molecular formula: C9H11BrClN3. Mole weight: 276.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-5-nitro-1,3-dioxane | 5-Bromo-5-nitro-1,3-dioxane is an antimicrobial compound that is effective against Gram-positive and Gram-negative bacteria and fungi, including yeast. Group: Pharmaceutical. Alternative Names: Bronidox; 1,3-Dioxane, 5-bromo-5-nitro-. CAS No. 30007-47-7. Pack Sizes: 1 kg. Product ID: B1370-065480. Molecular formula: C4H6BrNO4. Mole weight: 212. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane (CAS# 85531-02-8) is used as a reagent in the synthesis of alkyl triazole glycosides (ATGs) which is a new class of bio-related surfactants. Group: Pharmaceutical. Alternative Names: 5-(bromomethyl)undecane; 5-(bromomethyl)undecane. CAS No. 85531-02-8. Pack Sizes: 25 g. Product ID: BB037646. Molecular formula: C12H25Br. Mole weight: 249.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-carbamoylmethyluridine | It is a modified nucleoside, and a putative cancer biomarker. Group: Pharmaceutical. Alternative Names: 5-Uridine acetamide; Uridine, 5-(2-amino-2-oxoethyl)-; 5-Carbamoylmethyl Uridine; 5-Uridinacetamide; 5-(2-Amino-2-oxoethyl)uridine; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide; 2-(2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide. CAS No. 29569-30-0. Pack Sizes: 10 mg. Product ID: B2706-339154. Molecular formula: C11H15N3O7. Mole weight: 301.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxyfluorescein diacetate | 5-Carboxyfluorescein diacetate is a non-fluorescent, cell-permeant hydrophobic probe that is used in the synthesis of rhodamines. Group: Pharmaceutical. Alternative Names: 5-CFDA. CAS No. 79955-27-4. Pack Sizes: 500 mg. Product ID: B2708-015863. Molecular formula: C25H16O9. Mole weight: 460.394. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Group: Pharmaceutical. Alternative Names: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. CAS No. 69181-26-6. Pack Sizes: 5 mg. Product ID: B2706-339239. Molecular formula: C12H17N3O8. Mole weight: 331.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Group: Pharmaceutical. Alternative Names: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. CAS No. 20964-06-1. Pack Sizes: 10 mg. Product ID: B2706-253448. Molecular formula: C11H14N2O8. Mole weight: 302.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Group: Pharmaceutical. Alternative Names: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 250 mg. Product ID: B0001-331300. Molecular formula: C29H25N3O7. Mole weight: 527.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Chloro-2'-deoxyuridine | It is an anticancer agent and a radio-sensitizing agent for cancer treatment. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-5-chlorouridine; 5-Chlorodeoxyuridine; Chlorodeoxyuridine; NSC 749426; 5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 50-90-8. Pack Sizes: 1 g. Product ID: B1370-179178. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. CAS No. 5233-42-1. Pack Sizes: 10 mg. Product ID: B2694-259805. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Chloromethyl)-2-hydroxybenzaldehyde | 5-(Chloromethyl)-2-hydroxybenzaldehyde. Group: Pharmaceutical. Alternative Names: 5-(Chloromethyl)salicylaldehyde; 2-hydroxy-5-chloromethylbenzaldehyde; Benzaldehyde, 5-(chloromethyl)-2-hydroxy-; 3-Formyl-4-hydroxybenzyl chloride. CAS No. 23731-06-8. Pack Sizes: 10 g. Product ID: B1370-059334. Molecular formula: C8H7ClO2. Mole weight: 170.59. Custom synthesis is available. Send your inquiries for more information. | London |
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