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| Product | Description | |
|---|---|---|
| 4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside | 4,6-O-Benzylidene-1,3-di-O-methyl-α-D-mannopyranoside is a crucial compound used in the biomedical industry. Known for its anti-inflammatory properties, it has shown promising results in the treatment of various diseases like rheumatoid arthritis and inflammatory bowel disease. This compound acts as a potent inhibitor, targeting specific enzymes involved in inflammatory pathways, thus reducing discomfort and swelling. Alternative Names: Methyl 4,6-benzylidene-3-O-methyl-a-D-mannopyranoside. CAS No. 52260-48-7. Molecular formula: C15H20O6. Mole weight: 296.32. |  |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Alternative Names: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride | 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranosyl fluoride is an essential chemical precursor within the esteemed biomedical sector, holding great promise for novel pharmaceutical research and development and potential therapeutic breakthroughs. This compound is renowned for its multifaceted applications in disease research and exploration, particularly in cancer, diabetes and infectious diseases. Molecular formula: C29H31FO7. Mole weight: 510.55. | |
| 4,6-O-Benzylidene-D-galactose | 4,6-O-Benzylidene-D-galactose is a vital compound used in biomedicine. It acts as a key intermediate in the synthesis of various pharmaceutical drugs. This compound exhibits potential therapeutic activities against diverse diseases. Its unique structure and functional properties make it an essential tool in the field of biomedical research and drug development. CAS No. 3006-41-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucal | 4,6-O-Benzylidene-D-glucal, a highly valuable compound within the biomedical industry, showcases immense potential for its utilization in the synthesis of innovative pharmaceuticals intended for the amelioration of diverse ailments. Alternative Names: 4,6-O-(R)-Benzylidene-D-glucal. CAS No. 14125-70-3. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 4,6-O-Benzylidene-D-glucono-1,5-lactone | 4,6-O-Benzylidene-D-glucono-1,5-lactone exhibiting remarkable qualities in the field of compound owing to its exceptional chemical structure. This compound, extensively explored for its potent antiviral and antitumor properties, presenting itself as a promising contender for combatting cancerous growth. Alternative Names: D-Gluconic acid, 4,6-O-(phenylmethylene)-, δ-lactone. CAS No. 62222-46-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 4,6-O-Benzylidene-D-glucopyranose | 4,6-O-Benzylidene-D-glucopyranose is a chemical compound commonly used in the biomedical industry. It exhibiting potential therapeutic applications in the research of various diseases, including cancer and diabetes. This compound acting by targeting specific molecular pathways involved in disease progression. Alternative Names: 4,6-O-(Phenylmethylene)-D-glucopyranose. CAS No. 97232-16-1. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Alternative Names: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-maltose | 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities in targeting and research of ailments pertaining to glucose metabolism and carbohydrate digestion. Its unique function as an inhibitor of pivotal enzymes implicated in these intricate processes of diabetes, glycogen storage disease and digestive disorders. Alternative Names: (2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2,3,5,6-tetrahydroxyhexanal; CS-0458728. CAS No. 93417-41-5. Molecular formula: C19H26O11. Mole weight: 430.40. | |
| 4,6-O-Benzylidene-D-mannose | 4,6-O-Benzylidene-D-mannose is a pivotal agent delving into the realm of antiviral drug development. Its multifaceted nature lends itself to the research of viral infections, encompassing influenza, herpes and HIV. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate tetraacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Alternative Names: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt; 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt; 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-di-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H52N2O18S. Mole weight: 820.86. | |
| 4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol is a versatile compound widely used in the biomedical industry exhibiting potential therapeutic applications in the research of various diseases such as diabetes, cancer is and viral infections. With its unique structure and exceptional reactivity, this compound serves as a valuable building block for the research and development of novel therapeutics targeting these ailments. Alternative Names: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol; tert-Butyl (8R,8aR)-7,8-dihydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 133697-16-2. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol is a valuable compound utilized for its potential in studying certain diseases. It demonstrates efficacy in the research of diabetes and associated complications by acting as an inhibitor of α-glucosidase enzymes. CAS No. 1219116-88-7. Molecular formula: C25H31NO10S. Mole weight: 537.58. | |
| 4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin | Deoxynojirimycin (D245000) derivative. Reactant in the preparation of sialoglycoconjugates. Alternative Names: N-Benzyloxycarbonyl-4,6-O-phenylmethylene DNJ; (4aR,7S,8R,8aR)-Hexahydro-7,8-dihydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid phenylmethyl ester. CAS No. 138381-83-6. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| 4,6-O-BENZYLIDENE-N-CBZ-D-GLUCOSAMINE | 4,6-O-BENZYLIDENE-N-CBZ-D-GLUCOSAMINE. Alternative Names: 4,6-O-Benzylidene-Z-D-glucosamine, 2-Amino-4,6-O-benzylidene-N-benzyloxycarbonyl-2-deoxy-D-glucopyranose, 14534-82-8. CAS No. 14534-82-8. Purity: 96%. Product ID: ACM14534828. Molecular formula: C21H23NO7. Mole weight: 401.409820 [g/mol]. IUPAC Name: benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Alternative Names: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, hexahydro-8-hydroxy-7-[[(4-methylphenyl)sulfonyl]oxy]-2-phenyl-, 1,1-dimethylethyl ester, (7R,8S,8aR)-rel-. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4,6-O-Ethylidene-a-D-glucopyranose | 4,6-O-Ethylidene-α-D-glucopyranose is an exquisitely intricate organic compound of paramount significance, representing a veritable cornerstone in the research of diabetes. Moreover, its unparalleled utility can be harnessed for the fabrication of avant-garde drug delivery systems and biomaterials, unleashing a realm of uncharted possibilities. Alternative Names: 4,6-O-Ethylidene-alpha-D-glucose; Ethylidene glucose; alpha-D-Glucopyranose, 4,6-O-ethylidene-; Ethylidene-glucose; 4,6-O-Ethylidene-D-glucopyranose; Ethylideneglucose; 4,6-O-Ethylidene-a-D-glucose; 4,6-O-Ethylidenehexopyranose; (4AR,7R,8R,8aS)-2-Methylhexahydropyrano-[3,2-d][1,3]dioxine-6,7,8-triol; a-D-Glucopyranose, 4,6-O-ethylidene-; (4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 4,6-o-ethylidene-d-glucopyranose | 4,6-o-ethylidene-d-glucopyranose is a compound, garnering considerable interest owing to its remarkable potential for research in diverse ailments like diabetes, metabolic disorders and cancer. Alternative Names: 4,6-O-Ethylidene-D-glucopyranoside; (1R,2S,3R,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol; 4-O,6-O-Ethylidene-β-D-glucopyranose; 4,6-O-Ethylidene-D-glucopyranose. CAS No. 18465-50-4. Molecular formula: C8H14O6. Mole weight: 206.194. | |
| 4,6-O-Isopropylidene-D-mannopyranose | 4,6-O-Isopropylidene-D-mannopyranose. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 4,6-O-p-Methoxylbenzylidene-D-glucal | 4,6-O-p-Methoxylbenzylidene-D-glucal is a molecular entity acting as a pivotal intermediary in the synthesis of remarkable antitumor and antiviral medications. CAS No. 312623-79-3. Molecular formula: C14H16O5. Mole weight: 264.27. | |
| 4,6-O-(R)-Benzylidene-D-glucal | 4,6-O-(R)-Benzylidene-D-glucal is an indispensable compound of paramount importance in the biomedical sector, finding diverse applications in the research and development of groundbreaking pharmaceuticals including cancer, diabetes and inflammation. CAS No. 63598-36-7. Molecular formula: C13H14O4. Mole weight: 234.251. | |
| 4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose | 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose is a vital compound used in biomedicine. It exhibits potential therapeutic effects in the treatment of various diseases, such as diabetes, due to its interaction with glucose metabolism pathways. This compound plays a crucial role in scientific research aimed at developing novel drugs targeting glucose-related disorders. Its unique structure and properties make it a valuable tool for studying and understanding the mechanisms of glucose regulation in biological systems. Alternative Names: (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6,7,8-triol; 4,6-O-benzylidene-D-glucopyranose; 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose; α-D-Glucopyranose, 4,6-O-(phenylmethylene)-, (R)-. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-(6-Perimidylamino)phenol | 4-(6-Perimidylamino)phenol. Alternative Names: 4-(6-perimidylamino)phenol. CAS No. 12167-40-7. Product ID: ACM12167407. Molecular formula: C17H13N3O. Mole weight: 275.30462. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci) | 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci). Alternative Names: 4,6-Pyrimidinediol, 2-(fluoromethyl)- (6CI,8CI). CAS No. 1480-98-4. Product ID: ACM1480984. Molecular formula: C5H5FN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester | 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester. Alternative Names: 4-[6-(Trifluoromethyl)-3-pyridazinyl]-1-piperazinecarboxylic acid,tert-butyl ester. CAS No. 1048685-30-8. Purity: 96%. Product ID: ACM1048685308. Molecular formula: C14H19F3N4O2. Mole weight: 332.3214696. IUPAC Name: tert-butyl 4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-28,29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-28,29-dithiahexapentacontanedioic acid di-N-succinimidyl ester. CAS No. 947601-98-1. Molecular formula: C46H80N2O24S2. Mole weight: 1109.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O. InChI: InChI=1S/C46H80N2O24S2/c49-41-1-2-42(50)47(41)71-45(53)5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-73-74-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-46(54)72-48-43(51)3-4-44(48)52/h1-40H2. |  |
| 4-7-10-13-16 DOCOSAPENTAENOIC ACID | 4-7-10-13-16 DOCOSAPENTAENOIC ACID. Product ID: ACMA00008862. Molecular formula: C22H34O2. Mole weight: 330.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,10,13,16-Docosapentaenoic acid (all-cis) | 4,7,10,13,16-Docosapentaenoic acid (all-cis). Product ID: ACMA00008865. Molecular formula: C22H34O2. Mole weight: 2313-14-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-7-10-13-16 DOCOSAPENTAENOIC ACID ETHYL ESTER | 4-7-10-13-16 DOCOSAPENTAENOIC ACID ETHYL ESTER. Product ID: ACMA00008864. Molecular formula: C24H38O2. Mole weight: 358.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-7-10-13-16 DOCOSAPENTAENOIC ACID METHYL ESTER | 4-7-10-13-16 DOCOSAPENTAENOIC ACID METHYL ESTER. Product ID: ACMA00008863. Molecular formula: C23H36O2. Mole weight: 344.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,10,13,16-Pentaazanonadecanedinitrile | 4,7,10,13,16-Pentaazanonadecanedinitrile. CAS No. 3216-98-6. Molecular formula: C14H29N7. Mole weight: 295.427. | |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. CAS No. 177943-89-4. Purity: 95%. Product ID: ACM177943894. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. IUPAC Name: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. SMILES: NCCCOCCOCCOCCCN. InChI: 1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine is a polyethylene glycol (PEG)-based PROTAC linker. 4,7,10-Trioxa-1,13-tridecanediamine can be used in the synthesis of a series of PROTACs. Uses: Used to make polycondensation products, polyaddition products, copolymers, textile, leather, and paper auxiliaries, emulsifying agents, and corrosion inhibitors; also used as a hardener and cross-linking agent for epoxy resins and in industrial adhesives. Alternative Names: Bis[2-(3-aminopropoxy)ethyl] Ether; Diethylene glycol bis(3-aminopropyl) ether; DCA 221; 1,13-diamino-4,7,10-trioxatridecane; Bis-NH2-C1-PEG3. Grades: 95%. CAS No. 4246-51-9. Molecular formula: C10H24N2O3. Mole weight: 220.31. | |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. CAS No. 23978-09-8. Molecular formula: C18H36N2O6. Mole weight: 376.5g/mol. IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI: InChI=1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2. | |
| 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene,97% | 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene,97%. CAS No. 2437-97-0. Purity: ≥ 97%(GC). Product ID: ALC-FP-2437970. Molecular formula: C10H16O. Mole weight: 152.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(7,8,9,10-Tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]-diazepin-12-yl)-benzoic acid | 4-(7,8,9,10-Tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]-diazepin-12-yl)-benzoic acid. CAS No. 188844-34-0. Purity: >98 %. Product ID: ACM188844340. Molecular formula: C29H29N3O4. Mole weight: 483.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(7,8,9,10-Tetrahydro-7,7,10,10-tetramethylbenzo[b]naphtho[2,3-f][1,4]thiazepin-12-yl-benzoic acid | 4-(7,8,9,10-Tetrahydro-7,7,10,10-tetramethylbenzo[b]naphtho[2,3-f][1,4]thiazepin-12-yl-benzoic acid. Alternative Names: HX 630; UNII-N564S742U1. CAS No. 188844-52-2. Purity: >98 %. Product ID: ACM188844522. Molecular formula: C28H27NO2S. Mole weight: 441.58. IUPAC Name: 4-(7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-b][1,5]benzothiazepin-12-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester is a highly potent compound extensively employed in the research of a wide range of diseases that stem from aberrant sialic acid metabolism. Its distinctive molecular configuration endows it with unparalleled inhibitory capabilities, effectively research of viral infections, neurological disorders and malignancies linked to anomalous sialylation. CAS No. 874904-91-3. Molecular formula: C29H32N2O14Cl3F3. Mole weight: 795.92. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester is a compelling methyl ester derivative, demonstrating profound significance in the biomedical arena owing to its notable influence on sialic acid metabolism-associated maladies. Remarkably, this compound manifests intriguing inhibitory actions against viral and bacterial sialidases. CAS No. 494848-78-1. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Alternative Names: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
| 4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-(9ci) | 4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-(9ci). CAS No. 102830-22-8. Product ID: ACM102830228. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,8-Trichloro-2-phenylquinoline | 4,7,8-Trichloro-2-phenylquinoline. Alternative Names: 1156271-47-4, CTK8E4679, 2-Phenyl-4,7,8-trichloroquinoline, 4,7,8-Trichloro-2-phenylquinoline, ZINC36075425, AKOS009865473. CAS No. 1156271-47-4. Purity: 96%. Product ID: ACM1156271474. Molecular formula: C15H8Cl3N. Mole weight: 308.59. IUPAC Name: 4,7,8-trichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,8-Trichloroquinoline | 4,7,8-Trichloroquinoline. Alternative Names: 4,7,8-Trichloroquinoline, 17999-80-3, AGN-PC-01A9L1, CTK8F5524, ZINC32099387, AKOS009582520, AB52012, AG-L-63860. CAS No. 17999-80-3. Purity: 96%. Product ID: ACM17999803. Molecular formula: C9H4Cl3N. Mole weight: 232.49. IUPAC Name: 4,7,8-trichloroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride | 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride. Alternative Names: P 15, 4,7,8-trihydroxy-1-oxo-1,2,3,4-tetrahydroisoquinolinium chloride, ISOQUINOLIN-1-ONE, 1,2,3,4-TETRAHYDRO-4,7,8-TRIHYDROXY-, HYDROCHLORIDE, 101670-58-0, AC1L1PKY, AC1Q1SMP, LS-86251, 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride. CAS No. 101670-58-0. Purity: 96%. Product ID: ACM101670580. Molecular formula: C9H10ClNO4. Mole weight: 231.633 g/mol. IUPAC Name: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Alternative Names: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-, methyl ester, 4,7,8-triacetate; 5-(Acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 4,7,8-triacetate. Grades: ≥95%. CAS No. 143071-01-6. Molecular formula: C18H24N4O10. Mole weight: 456.40. | |
| 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Alternative Names: 5-(Acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoic acid methyl ester 4,7,8-triacetate; Methyl (4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-aminopropyl]-4-acetoxy-5-acetylamino-5,6-dihydro-4H-pyran-2-carboxylate. Grades: ≥95%. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol | 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is an intriguing biomedical agent renowned for its extraordinary properties, holds immense potential in the fight against various ailments. This exceptional compound emerging as a promising therapeutic candidate, combatting specific infections and diseases triggered by malignant microorganisms. Endowed with a distinctive structure, it exhibits unparalleled prowess in selectively targeting and constraining the proliferation of precise pathogens. Consequently, the biomedical realm embraces this invaluable asset as a formidable means for pioneering drug exploration and development, elevating the prospects of future medical breakthroughs. CAS No. 83540-89-0. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626g/mol. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.21. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: Brc1ccc(s1)-c2ccc(-c3ccc(Br)s3)c4nsnc24. InChI: 1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Uses: For analytical and research use. CAS No. 288071-87-4. Mole weight: 458.21. Catalog: AP288071874. |  |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine. CAS No. 1883586-01-3. Molecular formula: C17H25B2N3O4S. Mole weight: 389.09. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1. Purity: >95.0%(GC). IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]selenadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]selenadiazole. Molecular formula: C18H26B2N2O4Se. Mole weight: 434.99. | |
| 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0% | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0%. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| 4,7-Bis(4-dodecyl-5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-Bis(4-dodecyl-5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1774375-83-5. Molecular formula: C44H72N2S3Sn2. Mole weight: 962.67. | |
| 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 761416-46-0. Molecular formula: C26H32N2S3. Mole weight: 468.74. Purity: 98%. | |
| 4,7-Bis(5-(9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole | 4,7-Bis(5-(9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole. CAS No. 1070910-97-2. Molecular formula: C72H86N4O4S3. Mole weight: 1167.68. Purity: 98%. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.2. Purity: >95.0%(HPLC)(N). IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. CAS No. 1254062-41-3. Molecular formula: C22H23Br2N3S2. Mole weight: 553.38. Purity: >90.0%(GC). IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. SMILES: CCCCCCCCN1N=C2C(=CC=C(C2=N1)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: InChI=1S/C22H23Br2N3S2/c1-2-3-4-5-6-7-14-27-25-21-15(17-10-12-19(23)28-17)8-9-16(22(21)26-27)18-11-13-20(24)29-18/h8-13H,2-7,14H2,1H3. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Uses: For analytical and research use. CAS No. 1334686-71-3. Mole weight: 826.85. Catalog: AP1334686713. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. CAS No. 1334686-71-3. Molecular formula: C38H54Br2N2O2S3. Mole weight: 826.9g/mol. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: InChI=1S/C38H54Br2N2O2S3/c1-3-5-7-9-11-13-15-17-19-21-27-43-37-33(29-23-25-31(39)45-29)35-36(42-47-41-35)34(30-24-26-32(40)46-30)38(37)44-28-22-20-18-16-14-12-10-8-6-4-2/h23-26H,3-22,27-28H2,1-2H3. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. CAS No. 1887135-96-7. Molecular formula: C30H37Br2F2N3S2. Mole weight: 701.6g/mol. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. SMILES: CCCCCCCCC(CCCCCC)CN1N=C2C(=C(C(=C(C2=N1)C3=CC=C(S3)Br)F)F)C4=CC=C(S4)Br. InChI: InChI=1S/C30H37Br2F2N3S2/c1-3-5-7-9-10-12-14-20(13-11-8-6-4-2)19-37-35-29-25(21-15-17-23(31)38-21)27(33)28(34)26(30(29)36-37)22-16-18-24(32)39-22/h15-18,20H,3-14,19H2,1-2H3. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. Uses: For analytical and research use. CAS No. 1887135-96-7. Mole weight: 701.57. Catalog: AP1887135967. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole. Uses: For analytical and research use. CAS No. 1393528-99-8. Mole weight: 589.36. Catalog: AP1393528998. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole. CAS No. 1393528-99-8. | |
| 4,7-Bis(5-bromo-3-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole4,7-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Bis(5-bromo-3-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole4,7-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. CAS No. 1999501-87-9. Molecular formula: C26H28Br2F2N2S3. Mole weight: 662.51. Purity: 98%. | |
| 4,7-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole | 4,7-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole. CAS No. 2239298-37-2. Molecular formula: C46H69Br2F2N3S2. Mole weight: 925.99. Purity: 98%. | |
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