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| Product | Description | |
|---|---|---|
| 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one is a desmethl derivative of Tetrabenazine (T284000), which is a Dopamine depleting agent and an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 149183-89-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. |  Worldwide |
| 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | Cas No. 149183-89-1. |  |
| 1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine | 1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine. Group: Mof&cof-ligand. Molecular formula: 360.32628. Mole weight: C18H12N6O3. |  |
| 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine | Synonyms: Melem; Cyamelurotriamide; Triamino-s-heptazine. Grades: 98%. CAS No. 1502-47-2. Molecular formula: C6H6N10. Mole weight: 218.184. | |
| 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine | 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melem. Product Category: Other Monomers. Appearance: White solid powder. CAS No. 1502-47-2. Molecular formula: C6H6N10. Mole weight: 218.18 g/mol. Purity: 0.98. Product ID: ACM-MO-1502472. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: (1R,2R,7S,9S)-4,12-Diphenyl-3,5,11,13-tetraoxa-8-azatricyclo[7.4.0.02,7]tridecane. CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate | 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate is a compound useful in organic synthesis. Synonyms: [1(R),4(R)]-5-Hydroxy-1,3:4,6-bis-O-(phenylmethylene)-β-L-sorbofuranose. CAS No. 80030-25-7. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 1,3,4,6-Tetrachloro-3,6-diphenylglycoluril | 1,3,4,6-Tetrachloro-3,6-diphenylglycoluril. Pack Sizes: Gram Quantities: 1 gm. Order Number: I100. |  www.prochemonline.com |
| 1,3,4,6-Tetrachloro-3α,6α-diphenylglycouril | 1,3,4,6-Tetrachloro-3α,6α-diphenylglycouril. Uses: Designed for use in research and industrial production. CAS No. 51592-06-4. Molecular formula: C16H10Cl4N4O2. Mole weight: 432.09. Purity: 0.95. Product ID: ACM51592064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose | | |
| 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose is a biomedical compound regulated for the study of potential medications for infectious diseases. It's major function is for research into fungal and bacterial infections, contributing for the development of novel antibiotics. CAS No. 56889-55-5. Molecular formula: C41H48O14. Mole weight: 764.81. | |
| 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose, a derivative of carbohydrates, finds extensive applications as an intermediary compound in the biomedical industry, especially for the synthesis of various glycosylated drugs. This compound has demonstrated its prowess in the development of diverse therapeutic procedures for addressing several cancers and bacterial infections. Its implementation has yielded promising outcomes by ameliorating the targeted ailments. Synonyms: 2-[[2-(Acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose,1,3,4,6-tetraacetate; Ac5GalNTGc; peracetyl N-thioglycolyl-D-galactosamine. CAS No. 1334320-77-2. Molecular formula: C18H25NO11S. Mole weight: 463.46. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose, commonly referred to as TAAAG, serves as a vital chemical compound in the biomedical industry. Its application as a precursor to chitin synthesis inhibitors makes it an integral aspect of fungal infection and pest control treatment. The complex molecular structure of TAAAG has shown to impede chitin formation and thus, hinder fungal growth and pest development. Advanced research utilizing TAAAG has shown to provide exceptional results, making it an essential component for a myriad of biomedical applications. CAS No. 47577-85-5. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose, a compound of significant importance in the pharmaceutical industry, finds use in the preparation of drugs suited for treating bacterial, viral, and fungal infections. Besides, it serves as a common component in synthesizing glycopeptide antibiotics like vancomycin to boost their antibacterial properties, thereby rendering it a crucial compound to the medicinal fraternity and the ecosystem at large. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose. CAS No. 948565-47-7. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose, a profound biomedical compound, unveils its indispensable role in tackling bacterial infections initiated by distinct pathogens. Its efficacy lies in its exceptional ability to impede bacterial growth by selectively targeting key enzymes engaged in synthesizing cell walls. Synonyms: 2-O-(6-Deoxy-a-L-galactopyranosyl)-a-D-galactopyranose 1,3,4,6-tetraacetate. CAS No. 56822-34-5. Molecular formula: C20H30O14. Mole weight: 494.44. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-α-D-glucopyranose Hydrochloride | It is a potential metabolic inhibitor of cellular-membrane glycoconjugates. Uses: A potential metabolic inhibitor of cellular-membrane glycoconjugates. Synonyms: 2-Amino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride. Grades: 97%. CAS No. 10034-19-2. Molecular formula: C14H22ClNO9. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl, a remarkable biomedical compound, serves as a potent therapeutic agent against multiple bacterial infections. By impeding their proliferation and growth, it displays significant potential in combating drug-resistant strains. Synonyms: tetra-O-acetylgalactosamine hydrochloride. CAS No. 1355005-40-1. Molecular formula: C14H21NO9·HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose, commonly known as TTA-GalNAc, is a highly versatile and indispensable chemical compound in the field of biomedicine owing to its potential use in multiple applications. Its synthesis facilitates the production of various glycoconjugates, which possess significant therapeutic potential in the treatment of diverse bacterial and viral infections. Additionally, TTA-GalNAc has proven to be a potential ally in cancer research by modulating the immune system response, thereby suppressing tumour growth. The intricate nature of TTA-GalNAc and its diverse applications make it a fascinating subject for further scientific exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSE; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose ,; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-.alpha.-D-galactopyranose; InChI=1/C14H19N3O9/c1-6 (18)22-5-10-12 (23-7 (2)19)13 (24-8 (3)20)11 (16-17-15)14 (26-10)25-9 (4)21/h10-14H, 5H2, 1-4H3/t10-, 11-, 12+, 13-, 14+/m1/s1. CAS No. 67817-30-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose; [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE; MFCD01076183; SCHEMBL22730064; DTXSID30477827; QKGHBQJLEHAMKJ-KSTCHIGDSA-N; AC8156; AKOS015919014; PD150890; CS-0226134; W-203144; 1,3,4,6-tetra-o-acetyl-2-azido-2-deoxy-|A-d-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose is a carbohydrate derivative used in the synthesis of antiviral drugs, including anti-HIV medications. It be used in developing glycosidic linkages needed in nucleoside analogs. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-MANNOPYRANOSE; [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; SCHEMBL15059820; DTXSID60461456; MFCD01321201; MFCD08274524; AKOS025295636; PD131190; CS-0226043; T1733; D92514; W-202949; W-203528; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-mannopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranoside; (2R,3S,4R,5S,6R)-6-(acetoxymethyl)-3-azidotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 68733-20-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose, commonly known as Ac4GalNAz, is a highly versatile and multifaceted chemical compound used as a building block in the synthesis of azido sugar derivatives. This complex structure exhibits an unparallel degree of perplexity, and has found widespread applications in the field of glycoconjugate-based immunotherapies and drug discovery. Furthermore, Ac4GalNAz is considered as a critical biochemical tool for investigating the mechanisms of carbohydrate-mediated biological processes, thus underscoring its immense potential in the domain of glycomics research. In light of its wide-ranging applications, Ac4GalNAz is widely regarded as a ground-breaking discovery in the field of carbohydrate chemistry. CAS No. 68733-19-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose, a key constituent within the biomedical sector, assumes a pivotal function as a precursor for synthesizing diverse antiviral nucleosides. This compound holds tremendous importance in the advancement of antiviral medications targeting ailments arising from viral infections. Synonyms: 2-Azido-b-D-glucose tetraacetate; 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl acetate. CAS No. 80321-89-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 80321-89-7. Pack Sizes: 200mg, 1g. Molecular Formula: C14H19N3O9. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose, also known as a pivotal compound in the field of biomedicine, holds immense significance. It serves as a fundamental link during the production of glycosylated therapeutics, aiding in the treatment of diverse ailments. Synonyms: 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate;2-Azido-2-deoxy-D-glucose tetraacetate;2-azido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 2-azido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 3,4,6-tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl acetate. CAS No. 171032-74-9. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose, a synthetic compound widely employed in chemical biology research, is often utilized as a crucial precursor in synthesizing diverse carbohydrates. These carbohydrates, pivotal in the investigation of a myriad of ailments, like cancer and diabetes, are fundamental for furthering our understanding of the pathophysiology of these diseases. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-L-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-L-mannopyranose, commonly known as TAMD, is an intriguing compound that finds great utility in the realm of biomedicine. Renowned for its multifaceted nature, TAMD has captivated the scientific community, who have ardently explored its immense potential in crafting groundbreaking antimicrobial agents. The allure lies in its intricate composition, affording an exceptional avenue to selectively thwart specific bacterial enzymes involved in their synthesis. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose is a crucial biomedical ingredient known for its therapeutic potential. It is often used in the research and development of drugs targeted towards the treatment of metabolic disorders such as diabetes. CAS No. 308796-43-2. Molecular formula: C22H21Cl2NO11. Mole weight: 546.31. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose, a compound of great significance in the field of biomedicine, possesses exceptional value. Its utilization as a pivotal intermediate in the synthesis of diverse pharmaceuticals and the advancement of drug-related research cannot be overstated. Due to its specific configuration and unparalleled characteristics, this compound assumes an indispensable role in the biomedical arena. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE; W-203895; (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 83697-45-4. Molecular formula: C14H19FO9. Mole weight: 350.30. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose, a laboratory-synthesized saccharide, has widespread employment in biochemistry and biomedical investigations. Integrating this sugar unit in the formation of diverse fluorinated carbohydrates endows scientists with the ability to analyze drug processing, establish protein-carbohydrate ties, and combat bacterial and viral infections efficiently. Synonyms: 2-Fluoro-2-deoxy-b-D-glucopyranose tetraacetate. CAS No. 31077-89-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 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-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, said 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. 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. 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: 2-Deoxy-2-(tetrachlorophthalimido)-d-; [(2R,3S,4R,5R)-3,4,6-Triacetyloxy-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate; 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; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose; 2-Deoxy-2-(tetrachlorophthalimido)-D-glucopyranose 1,3,4,6-tetraacetate, mix of alpha and beta anomers. CAS No. 174356-26-4. Molecular formula: C22H19Cl4NO11. Mole weight: 615.2. | |
| 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. | |
| 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. 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: 332.3. | |
| 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: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (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; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. 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. CAS No. 480438-48-0. Molecular formula: C18H19O12SF9. Mole weight: 630.39. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose, an indispensable compound in the biomedical sector, finds extensive utility across diverse domains. With a strong foothold in drug discovery and developmental endeavors, this product showcases remarkable potential in combating a wide spectrum of ailments, encompassing cancer, viral affections, and even inflammatory maladies. Synonyms: 1,3,4,6-Tetraacetate 2-(trifluoromethane-sulphonate)-b-D-mannopyranose; Mannose triflate; TATM. CAS No. 92051-23-5. Molecular formula: C15H19F3O12S. Mole weight: 480.37. | |
| 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. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 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; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 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. 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: 348.3. | |
| 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. 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-N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz);GalNAz tetraacetate; Ac4GalNAz. Grades: ≥ 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. Grades: 90%. CAS No. 98924-81-3. 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. Grades: ≥ 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; (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane; 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-|A-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-|A-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; (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol; Benzyl 3,4,6-Tri-O-benzyl-b-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl-?-D-galactopyranoside; 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 | Cas No. 26922-99-6. | |
| 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. | |
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