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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-mannopyranose | 1,2,3,4,6-penta-O-acetyl-2-deoxy-2-fluoro-D-mannose, an essential progenitor in synthesizing diverse antiviral drugs, has rendered vital contributions towards managing various viral infections, namely HIV and influenza. Furthermore, it has proven its significance as a molecular probe in exploring the chemical structure and functions of glycosylation. Its broad range of applications, particularly in the fabrication of glycosylated pharmaceuticals and biochemistry studies, continue to elucidate the intricacies of this crucial biochemical pathway. |  |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical sector, exhibits remarkable structural attributes. It finds widespread application in the fabrication of groundbreaking medicinal compounds. The iodine substitution within this compound enables its utilization as an indispensable radiolabeling agent, facilitating cutting-edge diagnostic imaging practices. Moreover, it assumes a crucial role in investigating the intricate mechanisms underlying carbohydrate metabolism and the cell signaling pathways implicated in diverse pathological conditions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-glucopyranose; 2-DEOXY-2-IODO-1,3,4,6-TETRA-O-ACETYL--D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; SCHEMBL14376661; DTXSID00723500. CAS No. 95672-63-2. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose, a coveted compound in organic synthesis, boasts a prowess of incorporating iodine atoms into carbohydrate molecules, rendering it an instrument of choice in the chemical manipulation of oligosaccharides. With its extensive use in producing glycosyl donors and acceptors, as well as its wide applicability as a precursor for iodinated carbohydrates, there is no denying the indispensability of this compound in the realm of carbohydrate chemistry. Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose; [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%. CAS No. 141510-66-9. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose. Synonyms: 2-Deoxy-2-iodo-D-galactopyranose 1,3,4,6-tetraacetate; D-Galactopyranose, 2-deoxy-2-iodo-, 1,3,4,6-tetraacetate; (3R,4S,5S,6R)-6-(Acetoxymethyl)-3-iodotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 1286737-83-4. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose, a chemical compound utilized in the production of glycopeptide antibiotics, demonstrates its functional potential as an acyl donor in the course of synthesizing vancomycin derivatives. Resistant against MRSA and other drug-resistance bacteria, these derivatives showcase their potential to alleviate the issues precipitated by such pathogens. Synonyms: 1,3,4,6-Tetraacetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-a-D-glucopyranose. CAS No. 31505-44-9. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose, a pivotal compound in the realm of biomedical research, proves indispensable in the pursuit of pharmaceutical advancements and the amelioration of diverse ailments. The inclusion of its phthalimido group bestows upon it the promising attributes of alleviating inflammation and combating cancer. Additionally, its role as a precursor facilitates the synthesis of innovative compounds and the development of targeted therapeutic interventions efficacious against infectious diseases, cancers, and inflammatory disorders. Synonyms: 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucopyranose 1,3,4,6-tetraacetate; Glucopyranose, 2-deoxy-2-phthalimido-, tetraacetate; D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose. CAS No. 79733-86-1. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a synthetic compound, serves as a powerful chemical probe in scrutinizing protein and carbohydrate binding. Its versatility lies in its role as a glycoside and glycoconjugate precursor, as well as a substrate in carbohydrate metabolism. Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose; β-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; Glucopyranose, 2-deoxy-2-phthalimido-, 1,3,4,6-tetraacetate, β-D-; β-D-Glucopyranose, 2-deoxy-2-phthalimido-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranose. CAS No. 10022-13-6. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose, a chemical compound highly valued in the biomedicine industry, is at the forefront of research in the pursuit of innovative therapeutic strategies to alleviate diseases. With its structural intricacies, this compound offers immense potential in uncovering novel ways to tackle disorders such as cancer, infectious diseases, and neurological ailments. Its utility in the quest for discovering new drugs and therapies is unparalleled, making it an indispensable asset to the realm of biomedicine. Synonyms: D-Glucopyranose, 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate. CAS No. 174356-26-4. Molecular formula: C22H19Cl4NO11. Mole weight: 615.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose is a glycosylation catalyst. It can be used to catalyze syntheses of medicaments in pharmaceutical development. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose, a compound with diverse scientific and medical applications, serves as a strong foundational element in the synthesis of glycosylation inhibitors, widely employed in disease management. Its potential to effectively inhibit abnormal glycosylation offers therapeutic opportunities for treating cancer and other conditions rooted in glycosylation anomalies, exhibiting a promising approach for the future. Additionally, it serves as an essential precursor in the production of other glycosylation inhibitors, rendering it an integral element in the development of this class of bioactive compounds. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetylamino-β-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetylamino-β-D-glucopyranose. Synonyms: 2-Deoxy-2-[(2,2,2-trichloroacetyl)amino]-β-D-glucopyranose 1,3,4,6-tetraacetate; NSC 111593; β-D-Glucopyranose, 2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-, 1,3,4,6-tetraacetate; Glucosamine, N-trichloroacetyl-, 1,3,4,6-tetraacetate; β-D-Glucopyranose, 2-deoxy-2-[(trichloroacetyl)amino]-, 1,3,4,6-tetraacetate; (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 10353-00-1. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture) | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture), an indispensable molecule in the realm of biomedical research, showcases its pivotality in the synthesis of avant-garde antiviral therapeutics catering to diverse ailments. By suppressing viral replication, this compound's unparalleled architecture empowers the combat against influenza, HIV, and other viral infections. Synonyms: Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl Ester; D-Glucopyranose, 2-deoxy-2-[(trifluoroacetyl)amino]-, 1,3,4,6-tetraacetate. CAS No. 137766-83-7. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a vital compound in the biomedical industry. Widely used in drug development, it acts as a promising scaffold for designing potential antiviral and antibacterial agents due to its unique chemical structure. With its potential to inhibit specific enzymes and disrupt critical cellular functions, this compound shows promise for combating various infectious diseases and holds significant therapeutic potential in the biomedical field. Synonyms: Acetic acid 2,5-diacetoxy-6-acetomethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl ester. CAS No. 7139-63-1. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,4,6-Tetra-O-acetyl-2-Deoxy-d-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-Deoxy-d-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-D-GALACTOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 75828-75-0. Molecular formula: C14H20O9. Mole weight: 332.3032. Product ID: ACM75828750. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose is a crucial compound utilized in the field of biomedicine. It plays a significant role in the synthesis of various pharmaceutical drugs, particularly those used in the treatment of bacterial and fungal infections. This compound has also been studied for its potential application in anticancer therapy due to its ability to inhibit tumor growth. Synonyms: 1,3,4,6-Tetra-O-acetyl-D-arabino-hexopyranose. CAS No. 69515-91-9. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: α-D-Galactopyranose, 2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-galactopyranosyl)-, tetraacetate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose, a compound of paramount importance within the biomedical sector, is widely utilized for diverse applications. This pivotal product assumes a prominent function in the synthesis of therapeutic drugs, encompassing antiviral agents, anticancer compounds, and antidiabetic medications. Furthermore, it offers considerable efficacy in addressing ailments associated with glucose metabolism disorders and viral infections. Synonyms: 2-O-Benzyl-1,3,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 80779-87-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose, an essential intermediary in the production of medicinal substances and biologically active compounds, proves useful for synthesizing possible bactericides and insecticides. This multipurpose compound doubles as a chemoenzymatic synthon in crafting mannosides and glycans, which show promise as therapeutic applications for ailments like cancer and HIV. Its chemical versatility and potential health benefits make this substance an invaluable asset in the pharmaceutical industry. Synonyms: β-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate). CAS No. 480438-48-0. Molecular formula: C18H19O12SF9. Mole weight: 630.39. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose is a highly versatile carbohydrate derivative that serves as a critical building block for a myriad of biologically active compounds. Boasting broad applications in the synthesis of antimicrobial, antitumor, and antiviral agents, this compound has emerged as a cornerstone element in the development of pharmaceutical agents. Due to its reactivity and malleability, it functions as a key reagent in the preparation of natural products and facilitates the production of diverse glycoconjugates. With a potent combination of perplexity and burstiness, this compound is a staple component of modern pharmaceutical research. Synonyms: Talose Triflate; 1,3,4,6-Tetraacetyl 2-(trifluoromethanesulfonate) b-D-talopyranose. Molecular formula: C15H19F3O12S. Mole weight: 480.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 174356-26-4. Pack Sizes: 50mg, 100 mg. Molecular Formula: C22H19Cl4NO11, Molecular Weight: 615.2. US Biological Life Sciences. |  Worldwide |
| 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose is a carbohydrate derivative utilised primarily as a precursor in the constitution of the glycosides and nucleosides. Synonyms: α-D-Galactopyranose, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-α-D-galactopyranose. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl | 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl - a chemical compound known for its numerous therapeutic applications, including the development of drugs for osteoarthritis, rheumatoid arthritis, and autoimmune diseases. Of particular interest is its use in biomedicine, where it has proven invaluable in the preparation of glycan arrays - crucial tools for the study of glycobiology and drug discovery. Its multifaceted properties make it a promising candidate for further research and exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-b-D-glucopyranose HCl; β-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1); 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-β-D-glucopyranose hydrochloride; 1,3,4,6-Tetra-O-acetyl-β-D-glucosamine hydrochloride; 2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β-D-glucopyranose hydrochloride; NSC 82044; β-D-Glucopyranose 1,3,4,6-tetraacetate-2-amino-2-deoxy hydrochloride. CAS No. 10034-20-5. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a mannose derivative utilized in pharmaceutical research, specifically for glycoprotein synthesis. Synonyms: b-D-Mannopyranose 1,3,4,6-tetra-O-acetate. CAS No. 18968-05-3. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine | 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a significant pharmacological compound extensively employed in the biomedical field. Its remarkable attributes, ascertained to effectively tackle cancerous ailments and bacterial invasions. The distinctive structural elements of this compound facilitate precise targeting of intricate cellular processes, thereby offering promising advantages in terms of research on disease modulation and medicinal innovation. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose; 2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose; β-D-Glucopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate; Glucopyranose, 2-deoxy-2-[(p-methoxybenzylidene)amino]-, 1,3,4,6-tetraacetate, β-D-; NSC 108113; NSC 42338. CAS No. 7597-81-1. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz); GalNAz tetraacetate; Ac4GalNAz; D-Galactopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate; D-Galactopyranose, 2-[(azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate. Grade: ≥95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine | 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine, a vital compound employed in biomedical research, serves as an indispensable intermediate. It finds extensive utility in synthesizing glycosylated biomolecules, including glycopeptides and glycoproteins. Possessing an azido functional group, this compound facilitates efficient bioconjugation and labeling investigations. Its versatility stretches to the exploration of cell surface glycans, glycosylation pathways, and glycoengineering. Additionally, it aids in examining cell-surface interactions and potential therapeutic interventions associated with anomalous glycosylation, thereby contributing significantly to the realm of disease management. Synonyms: N-azidoacetylglucosamine-tetraacylated (Ac4GlcNAz); GlcNAz tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-(2-azidoacetamido)-2-deoxy-b-D-glucopyranose; N-Azidoacetylglucosamine tetraacylated; Ac4GlcNAz. Grade: 90%. CAS No. 98924-81-3. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylmannosamine | Ac4ManNAz is a polyethylene glycol (PEG)-based PROTAC linker. Ac4ManNAz can be used in the synthesis of a series of PROTACs. Synonyms: BP-23389; BP-23431. Grade: 98%. CAS No. 361154-30-5. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine | 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine is a key compound used in biomedicine for the synthesis of potential antiviral drugs. It possesses significant activity against various viral diseases by inhibiting viral replication or entry into host cells. Additionally, it has shown promise in the treatment of certain genetic disorders associated with abnormal glycosylation. This compound plays a crucial role in drug discovery and development, paving the way for innovative therapeutic interventions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-oxopropyl)amino]-D-mannopyranose; D-Mannopyranose, 2-deoxy-2-[(1-oxopropyl)amino]-, 1,3,4,6-tetraacetate. Grade: ≥95%. CAS No. 379219-32-6. Molecular formula: C17H25NO10. Mole weight: 403.38. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a complex carbohydrate molecule. Dominantly used in research related to cancer therapeutics, its application extends to studying various immunological disorders and vaccine development. Synonyms: Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.98. IUPACName: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22±0.1 g/ml. Product ID: ACM61820040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1.3.4.6-Tetra-O-galloyl glucose | 1.3.4.6-Tetra-O-galloyl glucose. CAS No. 26922-99-6. Molecular formula: C34H28O22. Mole weight: 788.6. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 134-84-9 | 134-84-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Product Category: Polymer/Macromolecule. Appearance: white to slightly yellow powder. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 205-159-1. Product ID: ACM134849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzophenone, 1848-49 United States House of Representatives elections. | |
| 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester | 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168824-94-0, tert-butyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester, tert-butyl3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, SureCN350201, AGN-PC-01V7KB, CTK8E3113, MolPort-005-935-842, ZINC21986585, AKOS015902257, ACN-000558, QC-4505, RP29664, AC-17177, AK-44567, KB-260415, I14-13517, tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, 1,3,4,9-Tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester, 5-tert-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 168824-94-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate. Density: 1.2g/cm³. Product ID: ACM168824940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate | 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate;1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diol dibenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5878-49-9. Molecular formula: C44H29NO8. Mole weight: 699.70296. Product ID: ACM5878499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol | 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol. Group: Biochemicals. Alternative Names: WR23. Grades: Highly Purified. CAS No. 1350960-66-5. Pack Sizes: 10mg. Molecular Formula: C19H18BrN3O3S, Molecular Weight: 448.33. US Biological Life Sciences. | Worldwide |
| 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone | 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClO2, Molecular Weight: 260.72. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3',4'-Dibenzyloxyphenyl)-1-propanol | 1-(3',4'-Dibenzyloxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dibenzyloxyphenyl)-2-nitropropene | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene; 4- (2-Nitro-1-propenyl) -1, 2-bis (phenylmethoxy) benzene; 4- (2-Nitro-1-propen-1-yl) -1, 2-bis (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 62932-96-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde | 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T01200;ART-CHEM-BB B014322;AKOS B014322;1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE;1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-[(3,4-DICHLOROPHENYL)METHYL]-;ALINDA 99186;ZERENEX ZX009992. Product Category: Heterocyclic Organic Compound. CAS No. 90815-02-4. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Product ID: ACM90815024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169390, 64488-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 64488-03-5. Molecular formula: C13H9Cl2NO3. Mole weight: 298.13. Purity: 0.96. IUPACName: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate. Canonical SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Density: 1.544g/cm³. Product ID: ACM64488035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorobenzyl) piperazine | 1- (3, 4-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27523-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10Cl2N2O, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 is an isotopic analog of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (D474175) and a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H4D6Cl2N2O, Molecular Weight: 263.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol is a highly efficacious pharmaceutical substance, finding extensive application in studying diverse fungal infections, including systemic candidiasis is aspergillosis and dermatophytosis. Its mode of action revolves around impeding the biosynthesis of ergosterol is an indispensable constituent of fungal cellular membranes, consequently impeding cell integrity and arresting fungal proliferation. Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grade: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid | 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400222-60-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H21BCl2N2O3, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA | 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPMU;1-(3,4-DICHLOROPHENYL)-3-METHYL UREA;1-(3,4-dichlorophenyl)-3-methyl-ure;Monomethyldiuron;n-(3,4-dichlorophenyl)-n'-methyl-ure;N-(3,4-Dichlorophenyl)-N'-methylurea;N-(3,4-dichlorophenyl)-N'-methyl-Urea;N-Demethoxylinuron. Product Category: Heterocyclic Organic Compound. CAS No. 3567-62-2. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-methylurea. Canonical SMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)Cl. Density: 1.411g/cm³. Product ID: ACM3567622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea. Grade: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide | 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Cl2NO, Molecular Weight: 258.144. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine | 1- (3, 4-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74877-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride | 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of inhibitors that targets Trypanosoma cruzi sterol 14α-demethylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 88138-89-0. Pack Sizes: 10g, 25 g. Molecular Formula: C10H12Cl2N2 HCl, Molecular Weight: 231.123646. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) pyrrolidine | 1- (3, 4-Dichlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Cl2N, Molecular Weight: 216.11. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. |  |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione | 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0046;N-(3,4-DIFLUOROPHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 154505-91-6. Molecular formula: C10H5F2NO2. Mole weight: 209.15. Product ID: ACM154505916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUORO-PHENYL)-2-[1,2,4]TRIAZOL-1-YL-ETHANONE; 1-(3,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 351042-08-5. Molecular formula: C10H7F2N3O. Mole weight: 223.1789. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. Product ID: ACM351042085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-3-nitro-1-propanone | 1-(3,4-Difluorophenyl)-3-nitro-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F2NO3, Molecular Weight: 215.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 496941-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F2NO3, Molecular Weight: 241.19. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)ethanol | 1-(3,4-Difluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methylbenzenemethanol;1-(3,4-Difluorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 321318-21-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Product ID: ACM321318212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3', 4'-Difluorophenyl) ethylamine | 1- (3', 4'-Difluorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 276875-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
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