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| Product | Description | |
|---|---|---|
| Benzylidene 2-Fluorenamine | Powder. CAS No. 13924-50-0. Pack Sizes: 1g. Product ID: FR-1004. M.P. 162-164. Mole weight: 269.35. |  Frinton Laboratories |
| Benzylidene-2-naphthylamine | Benzylidene-2-naphthylamine. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzylidene-2-naphthylamine, Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261, 891-32-7. CAS No. 891-32-7. Product ID: N-naphthalen-2-yl-1-phenylmethanimine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2. CKIGNOCMDJFFES-UHFFFAOYSA-N. >98.0%(N). |  |
| Benzylideneacetone | Benzylideneacetone (Benzalacetone) is an orally active antibiotic , tyrosinase inhibitor, phospholipase A 2 inhibitor, and immunosuppressant. Benzylideneacetone has antibacterial activity against some gram-negative plant-pathogenic bacteria. Benzylideneacetone can also be used in the synthesis of chemicals and drugs, and as a flavoring additive for some foods [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzalacetone. CAS No. 122-57-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012595. |  |
| Benzylideneacetone, 99+% | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H10O. CAS No. 1896-62-4. Prepack ID 89983833-500g. Molecular Weight 146.1858. See USA prepack pricing. |  |
| Benzylidene Camphorsulfonic Acid | Benzylidene Camphorsulfonic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56039-58-8. Molecular Formula: C17H20O4S. Mole Weight: 320.4. Catalog: APB56039588. |  |
| Benzylidene Glucose | Benzylidene Glucose. |  Pennsylvania PA |
| 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside is a compound extensively used in the biomedical industry. With its unique chemical structure, it is primarily utilized in the research and development of drugs targeting specific diseases, such as cancer, diabetes, and infectious diseases. Molecular formula: C61H62O11. Mole weight: 971.14. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose, a highly complex chemical entity, finds utility as a versatile substrate for a myriad of carbohydrate modifications and derivatizations. Elevated investigations into its pharmacology uncover potential anti-neoplastic properties and promising applications as a therapeutic intervention in neuropathologies beset by neurodegeneration. It thus emerges as a paramount scaffold in the synthetic toolkit of carbohydrate chemists and a burgeoning lead molecule in the pursuit of novel therapeutics to address unmet clinical needs. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-SS-D-GLUCOPYRANOSE; 1,2,3-TRI-O-BENZOYL-4,6-O-BENZYLIDENE-B-D-GLUCOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSE. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aR)-6,7-dibenzoyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: C1C2C (C (C (C (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (O1)C6=CC=CC=C6. Catalog: ACM113544562. |  |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside, an indispensable compound within the biomedical industry, is renowned for its medicinal attributes. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside; 53929-36-5; (4aR,6S,7R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; W-203032. CAS No. 53929-36-5. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, a pivotal compound in the field of medicinal chemistry, serves as a crucial intermediary for the synthesis of diverse pharmaceutical agents. Invaluable in tackling afflictions such as cancer, diabetes, and neurodegenerative ailments, this compound assumes a paramount role. Renowned for its indomitable capacity to amplify therapeutic effectiveness and potency, it finds extensive utilization in drug exploration and development endeavors. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose; 57783-75-2; (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose, a significant constituent in the biomedical sector, plays a pivotal role in the production of diverse pharmaceuticals aimed at precise afflictions. Possessing an extraordinary configuration, this compound exhibits exceptional promise in the realm of potential antiviral and antitumor therapeutics. CAS No. 57783-80-9. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside; 57783-66-1; (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside; SCHEMBL7150304; W-203171; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-?-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, an invaluable compound within the biomedical industry, has garnered substantial attention due to its intricate molecular structure and manifold potentialities. CAS No. 40983-95-7. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 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-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione | 1,3-Dimethyl-5-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a potent compound utilized in the biomedical industry. It plays a crucial role in the development of drugs targeting various diseases, such as cancer and viral infections. This compound exhibits promising antitumor and antiviral properties, making it an essential component in the synthesis of novel therapeutic agents. Its diverse range of applications and therapeutic potential highlight its significance in biomedicine. CAS No. 80035-34-3. Molecular formula: C35H31NO7. Mole weight: 577.64. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, a highly esteemed compound within the biomedical industry, demonstrates immense potential for pharmaceutical purposes. Its remarkable competence in obstructing pivotal disease-related enzymes, including those linked to cancer, renders it an invaluable asset. Furthermore, this compound serves as a synthetic intermediary, empowering the formulation of groundbreaking therapeutic agents that precisely target designated ailments. Synonyms: Benzyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside. CAS No. 62774-16-7. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| 1,3-O-Benzylidene-4-O-DMT-D-threitol | 1,3-O-Benzylidene-4-O-DMT-D-threitol, a chemical compound widely employed in the synthesis of numerous pharmaceuticals and medicinal agents, exhibits promising therapeutic potential in addressing ailments like Alzheimer's and Parkinson's disease. Remarkably distinctive in structure, it functions as an invaluable intermediate in building various biologically active compounds. Its scientific significance warrants further investigation towards novel therapeutic avenues and drug development. | |
| 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol | 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol, a versatile compound with chiral structures, holds significant potential in the realm of carbohydrate-based drugs and therapies. This compound's distinctive molecular composition allows it to serve as a valuable chiral building block for synthesizing complex carbohydrates and glycoconjugates, which exhibit an array of potential biomedical applications. From targeting drug delivery to personalized immunotherapy, this compound's multifaceted nature offers a vital tool in biomedicine research. As such, it has garnered significant attention for its unique properties in diverse fields, including cancer, diabetes, and viral infections. CAS No. 652979-92-5. Molecular formula: C17H28O4Si. Mole weight: 324.49. | |
| 1,3-O-Benzylidene-4-O-trityl-D-threitol | 1,3-O-Benzylidene-4-O-trityl-D-threitol, a synthetic derivative, holds a great promise in biomedical research due to its multifaceted properties as a potential therapeutic agent. Its dynamic antioxidant and anti-inflammatory traits received extensive attention in studying oxidative-stress-related illnesses including cancer, diabetes, and neurodegenerative ailments. Evidently, this compound could provide a crucial intervention for future treatments of these diseases. Molecular formula: C30H28O4. Mole weight: 452.54. | |
| 1,3-O-Benzylidene-D-arabitol | 1,3-O-Benzylidene-D-arabitol is a catalyst of sorts in the pharmaceutical arena, existing as a synthetic entity aiding the fine-tuning of chemical compounds. Synonyms: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 70831-50-4; AC1N0XGH; HMS1548L03; TimTec1_005173; Oprea1_126623; SCHEMBL4736780; DTXSID50398146. CAS No. 70831-50-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 1,3-O-Benzylidene-L-arabitol | 1,3-O-Benzylidene-L-Arabitol, a chemical substance widely employed in the biomedical sector, serves as a fundamental precursor for manufacturing antiviral drugs including Ribavirin. Additionally, its potential as an effective treatment for fungal infections has evinced substantial promise. Its multifarious pharmacological effects and relevance in bioactive therapeutic agents make it an ideal candidate for biomedical research. Synonyms: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; 1,3-O-benzylidene-L-arabitol; (1S)-1-((4S,5S)-5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 53131-06-9. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | Heterocyclic Organic Compound. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: ACM109428300. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grades: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol is a compound, finding its application in the research of maladies such as cancer, diabetes is and autoimmune disorders. Furthermore, its distinctive configuration is accomplished through the amalgamation of D-altro-hexitol and N6-benzoyladenin-1-yl, furnishing novel avenues for therapeutic targets warranting comprehensive exploration and subsequent development. Synonyms: 7-(6-Benzamido-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 1266549-26-1. CAS No. 1266549-26-1. Molecular formula: C32H27N5O6. Mole weight: 577.60. | |
| 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol | 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol is an advanced biomedical compound used in the treatment of certain viral infections. Through complex molecular interactions, it shows potential antiviral activity against specific viral strains by inhibiting viral replication. Extensive research suggests its efficacy in combating respiratory viral infections, including influenza. Grades: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol, a remarkable biomedical innovation, stands at the forefront of combating viral infections. Leveraging its exceptional potency, it exclusively targets and obstructs viral replication by precisely zeroing in on the nucleic acid synthesis-associated viral enzymes. Its unparalleled success reverberates through the treatment of diverse viral diseases, encompassing the likes of herpes and HIV. CAS No. 215959-64-1. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol is a biochemical reagent with a key function as an Adenosine A1 receptor antagonist to study the role of these receptors in a variety of diseases, particularly in cardiovascular and neurological disorders. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a potent compound used in biomedicine to inhibit the growth of various cancer cells. It can used to study breast, lung, and colon cancers. CAS No. 99541-22-7. Molecular formula: C33H34O9. Mole weight: 574.62. | |
| 1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. | |
| 1-Benzylidene aminohydantoin | 1-Benzylidene aminohydantoin. Group: Biochemicals. Alternative Names: 1-Benzylidineamino hydantoin; 1-[ (Phenylmethylene) amino]-2, 4-imidazolidinedione. Grades: Highly Purified. CAS No. 2827-57-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9N3O2. US Biological Life Sciences. | Worldwide |
| 1- (Benzylideneamino) parabanic acid | 1- (Benzylideneamino) parabanic acid. Group: Biochemicals. Alternative Names: 1-Benzylideneamino-2,4,5-trioxoimidazolidine; 1-[ (Phenylmethylene) amino]-2, 4, 5-imidazolidinetrione. Grades: Highly Purified. CAS No. 42839-64-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H7N3O3. US Biological Life Sciences. | Worldwide |
| 1- (Benzylideneamino) parabanic Acid (1-Benzylideneamino-2,4,5-trioxoimidazolidine) | 1- (Benzylideneamino) parabanic Acid (1-Benzylideneamino-2,4,5-trioxoimidazolidine). Group: Biochemicals. Alternative Names: 1-Benzylideneamino-2,4,5-trioxoimidazolidine. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-O-Benzoly-2,4-O-benzylidene-D-threitol | 1-O-Benzoly-2,4-O-benzylidene-D-threitol, a synthetic compound utilized in the production of antiviral medications for the treatment of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, exhibits inhibitory effects on the replication and dissemination of these viruses in vitro. Thus, it presents a promising foundation for the development of new antiviral drugs. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione | 2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol is a potent bioactive compound used in the biomedical industry. It exhibits significant therapeutic potential in treating various diseases, including cancer, due to its anti-proliferative and anti-inflammatory properties. Synonyms: 1,3-Benzylidene-2-(tetraacetylglucosido)glycerol; 2-Phenyl-1,3-dioxan-5-yl b-D-galactopyranoside tetraacetate. CAS No. 213264-93-8. Molecular formula: C24H30O12. Mole weight: 510.49. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, a pivotal compound extensively utilized in the biomedical sector, showcases a multitude of potential therapeutic applications. Due to its encompassing pharmacological properties, this compound holds great promise in the realm of developing groundbreaking drug therapies intended to effectively combat an array of diseases, such as diabetes and obesity. Synonyms: [2R-(2a,4a-a,6a-b,7a-b,7b-b)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-22-0. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate | 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde; 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose; 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde; 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLICACIDETHYLESTER. CAS No. 32580-00-0. Molecular formula: C19H18O5.H2O. Mole weight: 344.36. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
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