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| Product | Description | |
|---|---|---|
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a versatile compound, exhibiting anti-inflammatory and antioxidant properties, which makes it effective in studying various diseases such as rheumatoid arthritis is asthma is and cancer. Additionally, this compound shows promise in drug delivery systems due to its ability to enhance bioavailability and targeted drug release. Molecular formula: C29H42O10. Mole weight: 550.65. |  |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose is an incredibly versatile compound with diverse biomedical applications. It acts as a groundbreaking constituent in the realm of drug development, particularly in research of ailments like diabetes, cancer is and infectious diseases. Remarkably, this compound functions as a fundamental building block for synthesizing drugs, showcasing remarkable biological efficacy in preliminary research. Molecular formula: C28H40O9. Mole weight: 520.61. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a remarkably intricate and versatile molecule, assuming a vital position in research of a myriad of ailments. Chief among its utility is the targeted intervention on glycosylated compounds, encompassing glycoproteins and glycolipids, crucially implicated in afflictions ranging from malignant neoplasms to infectious maladies and sundry disorders. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a crucial compound widely used in the biomedical industry. It serves as a key intermediate for the synthesis of various pharmaceutical drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. This compound, obtained from reputable sources, plays an essential role in advancing the development of novel therapeutic interventions. CAS No. 174465-15-7. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 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. Synonyms: 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. Synonyms: 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 is 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. Synonyms: 4,6-O-Benzylidene-D-glucal; (4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol. CAS No. 14125-70-3. Molecular formula: C13H14O4. Mole weight: 234.251. | |
| 4,6-O-Benzylidene-D-glucal | 4,6-O-Benzylidene-D-glucal. CAS No. 14125-70-3. Product ID: 3-02698. |  |
| 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. 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. Synonyms: 4,6-O-(Phenylmethylene)-D-glucopyranose 4,6-O-Benzylidene-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. Synonyms: 4,6-O-Benzylidene-D-glucose; 30688-66-5; D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal; 4,6-O-Benzylidenehexose; SCHEMBL595834; DTXSID80952932; MFCD00167506; AKOS015919073; BS-22276; PD017340; CS-0203858; A1-01507; W-202268. 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. Synonyms: (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; (2R,3R,4R,5R)-4-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[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 is and HIV. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Synonyms: 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. Molecular formula: C35H51N2O18S. Mole weight: 819.85. | |
| 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. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol; 133697-16-2; tert-butyl (8R,8aR)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; DTXSID00676204; AKOS030241453; 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. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 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. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol; tert-butyl (8S,8aR)-8-hydroxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; 1219134-25-4. 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. Synonyms: 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;4,6-O-Ethylidene- alpha -D-glucose; 4,6-O-Ethylidene-.alpha.-D-glucose; 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-α-D-glucose | 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a K i of 12 mM for wild-type 2-deoxy-D-glucose transport [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethylidene-glucose. CAS No. 13224-99-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7433. |  |
| 4,6-O-Ethylidene-alpha-D-glucose | 4,6-O-Ethylidene-alpha-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. Purity: 0.98. IUPACName: (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Canonical SMILES: CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O. Density: 1.446±0.06 g/ml. Product ID: ACM13224992. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 is and cancer. Synonyms: 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-(p-Methoxybenzylidene)-D-glucal | 4,6-O-(p-Methoxybenzylidene)-D-glucal, commonly known as the esteemed compound, finds indispensable utility in the realm of biomedical industry. Renowned for its exceptional attributes in combatting malignancies, this compound proves pivotal in the synthesis of avant-garde anti-cancer medications. Its extraordinary configuration facilitates specialized therapeutic interventions for a plethora of malignant neoplasms such as breast, colon, and lung cancers. Synonyms: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol. Molecular formula: C14H16O5. Mole weight: 264.28. | |
| 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. | |
| 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 is 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. Synonyms: (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. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci) | 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Pyrimidinediol, 2-(fluoromethyl)- (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 1480-98-4. Molecular formula: C5H5FN2O2. Product ID: ACM1480984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[ (6S) -6-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 3, 4, 5, 6, 7-hexahydro-2, 2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde | 4-[[ (6S) -6-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 3, 4, 5, 6, 7-hexahydro-2, 2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 866453-60-3. Pack Sizes: 25mg. Molecular Formula: C28H46O4SSi, Molecular Weight: 506.81. US Biological Life Sciences. |  Worldwide |
| 4-[6-(Tributylstannyl)-2-pyridinyl]morpholine | 4-[6-(Tributylstannyl)-2-pyridinyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[6-(TRIBUTYLSTANNYL)-2-PYRIDINYL]MORPHOLINE;4-[6-(Tributylstannyl)pyridin-2-yl]morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 869901-24-6. Molecular formula: C21H38N2OSn. Mole weight: 453.25. Product ID: ACM869901246. Alfa Chemistry ISO 9001:2015 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. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 947601-98-1. Product ID: (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. Molecular formula: 1109.3g/mol. Mole weight: C46H80N2O24S2. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCC OCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. InChI= 1S / C46H80N2O24S2 / c49-41-1-2-42 (50) 47 (41) 71-45 (53) 5-7-55-9-11-57-13-15-59-17-19-61-21-2 3-63-25-27-65-29-31-67-33-35-69-37-39 -73-74-40-38-70-36-34-68-32-30-66-28- 26-64-24-22-62-20-18-60-16-14-58-12-1 0-56-8-6-46 (54) 72-48-43 (51) 3-4-44 (48) 52 / h1-40H2. CIAGMHUFXZNZOO-UHFFFAOYSA-N. |  |
| 4,7,10,13,16,19-Docosahexaenoicacid | 4,7,10,13,16,19-Docosahexaenoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHA-RICHMICROALGAOIL;DHARICHMICROALGALOIL;DOCOSAHEXAENOICACID-RICHMICROALGAEFROMSCHIZOCHYTRIUMSP.;DECOSAHEXAENOICACID;Dihexyladipat;Hexanedioicacid,dihexyle;Adipic acid dihexyl ester;adipic acid, dihexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 2091-24-9. Molecular formula: C22H32O2. Mole weight: 328.4883. Purity: 0.96. IUPACName: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid. Density: 0.943 g/cm³. Product ID: ACM2091249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13,16,19-Docosahexaenoic acid. | |
| 4, 7, 10, 13, 16-Pentaoxanonadecane dioic acid | 4, 7, 10, 13, 16-Pentaoxanonadecane dioic acid. Group: Biochemicals. Alternative Names: 3- [2- [2- [2- [2- (2-Carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propionic acid. Grades: Highly Purified. CAS No. 439114-13-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H26O9. US Biological Life Sciences. | Worldwide |
| 4,7,10,13-Tetraazahexadecane-2,15-diol | 4,7,10,13-Tetraazahexadecane-2,15-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-721-8, CID109296, 4,7,10,13-Tetraazahexadecane-2,15-diol, 68310-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 68310-62-3. Molecular formula: C12H30N4O2. Mole weight: 262.392200 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCCNCC(C)O)O. Density: 1.018g/cm³. ECNumber: 269-721-8. Product ID: ACM68310623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (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. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 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. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. | |
| 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid | 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid. Group: Biochemicals. Alternative Names: Tri-tert-butyl 1,4,7,1-tetraazacyclododecane-1,4,7,1-tetraacetate. Grades: Highly Purified. CAS No. 137076-54-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H52N4O8. US Biological Life Sciences. | Worldwide |
| 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid 99+% ( | 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Macrocyclessupramolecular host materials. CAS No. 23978-09-8. Product ID: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Molecular formula: 376.5g/mol. Mole weight: C18H36N2O6. C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI= 1S / C18H36N2O6 / c1-7-21-13-14-24-10-4-20-5-11-25-17-1 5-22-8-2-19 (1) 3-9-23-16-18-26-12-6-20 / h1-18H2. AUFVJZSDSXXFOI-UHFFFAOYSA-N. | |
| 4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1052-0004;AKOS BBS-00000125;4,7,7-TRIMETHYL-2,3-DIOXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69842-14-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: 1,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxylic acid. Product ID: ACM69842144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119164-1EA;TIMTEC-BB SBB010945;CHEMBRDG-BB 4010937;IFLAB-BB F0848-0057;4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000108. Product Category: Heterocyclic Organic Compound. CAS No. 6703-31-7. Molecular formula: C11H15O3-. Mole weight: 195.2355. Purity: 0.96. IUPACName: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate. Canonical SMILES: CC1(C2(CCC1(CC2=O)C(=O)O)C)C. Product ID: ACM6703317. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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-aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(7-aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C7-NH2 hydrochloride. Product Category: PROTAC Library. CAS No. 2093387-55-2. Molecular formula: C20H26N4O4. Mole weight: 386.4448. IUPACName: 4-(7-aminoheptylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093387552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 exhibiting 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. 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;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Uses: This product is suitable for scientific research. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. 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. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.21. Mole weight: C14H6Br2N2S3. Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. 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. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. 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. DHWADSHFLSDMBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 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. Group: other materials. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. 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. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 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%. Group: Organic light-emitting diode (oled) materials. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. 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. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 288071-87-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. 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. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. Group: Polymers. CAS No. 1254062-41-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Molecular formula: 553.38. Mole weight: C22H23Br2N3S2. CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. 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. KPXJKVVGOPZOPK-UHFFFAOYSA-N. >90.0%(GC). | |
| 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. Group: Self-assembly materials. CAS No. 1334686-71-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 826.9g/mol. Mole weight: C38H54Br2N2O2S3. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. 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. MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
| 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. Group: Self-assembly materials. CAS No. 1887135-96-7. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. Molecular formula: 701.6g/mol. Mole weight: C30H37Br2F2N3S2. CCCCCCCCC (CCCCCC)CN1N=C2C (=C (C (=C (C2=N1)C3=CC=C (S3)Br)F)F)C4=CC=C (S4)Br. 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. OGFVBTYFQPBCTH-UHFFFAOYSA-N. | |
| 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. Group: Self-assembly materials. CAS No. 1393528-99-8. | |
| 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-32-8. Product ID: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 718.6g/mol. Mole weight: C30H36Br2F2N2S3. CCCCC (CC)CC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CC (CC)CCCC)F)F)Br. InChI=1S / C30H36Br2F2N2S3 / c1-5-9-11-17 (7-3) 13-19-15-21 (37-29 (19) 31) 23-25 (33) 26 (34) 24 (28-27 (23) 35-39-36-28) 22-16-20 (30 (32) 38-22) 14-18 (8-4) 12-10-6-2 / h15-18H, 5-14H2, 1-4H3. FOYFULWMSKDEJJ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.85. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI=1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.9g/mol. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI= 1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 662.5g/mol. Mole weight: C26H28Br2F2N2S3. CCCCCCC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)F)F)Br. InChI=1S / C26H28Br2F2N2S3 / c1-3-5-7-9-11-15-13-17 (33-25 (15) 27) 19-21 (29) 22 (30) 20 (24-23 (19) 31-35-32-24) 18-14-16 (26 (28) 34-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. XJWNRSCLIAJISP-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 444579-39-9. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 626.5g/mol. Mole weight: C26H30Br2N2S3. CCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)Br. InChI=1S / C26H30Br2N2S3 / c1-3-5-7-9-11-17-15-21 (31-25 (17) 27) 19-13-14-20 (24-23 (19) 29-33-30-24) 22-16-18 (26 (28) 32-22) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. NEMDYXXOEXNCJZ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 457931-23-6. Product ID: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 682.64. Mole weight: C30H38Br2N2S3. CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI=1S / C30H38Br2N2S3 / c1-3-5-7-9-11-13-15-21-19-25 (35-29 (21) 31) 23-17-18-24 (28-27 (23) 33-37-34-28) 26-20-22 (30 (32) 36-26) 16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. AMYLTENEOQNKGO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 714.63. Mole weight: C30H38Br2N2O2S3. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C30H38Br2N2O2S3 / c1-3-5-7-9-11-13-19-35-29-25 (21-15-17-23 (31) 37-21) 27-28 (34-39-33-27) 26 (22-16-18-24 (32) 38-22) 30 (29) 36-20-14-12-10-8-6-4-2 / h15-18H, 3-14, 19-20H2, 1-2H3. QNBPEQCRDXBBCR-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98% | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 476.2g/mol. Mole weight: C14H5Br2FN2S3. C1=C (SC (=C1)Br)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)Br)F. InChI=1S/C14H5Br2FN2S3/c15-10-3-1-8 (20-10)6-5-7 (17)12 (9-2-4-11 (16)21-9)14-13 (6)18-22-19-14/h1-5H. NRHPNDCWHKYKEJ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Product ID: 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. 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. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. 95%+. | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. CAS No. 1171974-28-9. Product ID: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 524.84. Mole weight: C30H40N2S3. CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI=1S / C30H40N2S3 / c1-3-5-7-9-11-13-15-23-17-21-27 (33-23) 25-19-20-26 (30-29 (25) 31-35-32-30) 28-22-18-24 (34-28) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3. CPPGJRXHRGQCHC-UHFFFAOYSA-N. >98.0%(HPLC). | |
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