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| Product | Description | |
|---|---|---|
| N-Benzylidene-(2-hydroxy-1-naphthyl)benzylamine | N-Benzylidene-(2-hydroxy-1-naphthyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_006226, Oprea1_137512, CBDivE_008917, HMS559C22, MolPort-001-779-685, NSC126256, CID277398, RH 00483, 53983-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 53983-76-9. Molecular formula: C24H19NO. Mole weight: 337.41376. Purity: 0.96. IUPACName: 1-[(benzylideneamino)-phenylmethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O. Density: 1.09g/cm³. Product ID: ACM53983769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-((BENZYLIDENE-AMINO)-PHENYL-METHYL)-NAPHTHALEN-2-OL. |  |
| 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-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. | |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: 2,4-o-benzylidene-d-glucitol; 77340-95-5; 61340-09-8; D-Glucitol, 2,4-O-(phenylmethylene)-; (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; D-Glucitol,2,4-O-(phenylmethylene)-; SCHEMBL468525; UZTHQPNUYCELPZ-CEHFSTBQSA-N; DTXSID301309000; E87239; W-203289. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.3. | |
| 2,4-O-Benzylidene-D-Threose | Utilized in the production of nucleoside analogs with antitumor and antiviral properties, 2,4-O-Benzylidene-D-Threose serves as a chemical compound of utmost value. Due to its inhibitory effects on influenza virus replication, it exhibits potential as a significant therapeutic aid in treating influenza. Furthermore, its application in the development of nucleoside analogs for cancer treatment has been researched extensively. Its versatility renders it indispensable in the field of medical research and drug discovery. Synonyms: 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-. CAS No. 6195-62-6. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 2,4-O-Benzylidene-L-xylose | 2,4-O-Benzylidene-L-xylose is a sugar derivative generally utilized in biomedical projects related to drug synthesis. Specifically, it has a role in the creation of antiviral drugs to combat viral diseases by inhibiting their functionality within the host body. Synonyms: (4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxane-4-carbaldehyde; 2,4-O-(Phenylmethylene)-L-xylose; 2,4-O-Benzylidenepentose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide, a widely-used reagent for synthesizing glycopeptides and glycoproteins, has proven to be a valuable tool in elucidating the activity of glycosyltransferases through its use as a substrate in enzymatic assays. Its versatility in these applications underscores its significance as a scientific resource. Synonyms: N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; 168397-51-1; 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID50410251; AKOS001203889; AKOS016286691; Z57728534. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone is an extensively utilized potent compound in the biomedical sector, exhibiting remarkable efficacy in the research of both bacterial and fungal infections. Its profound antimicrobial attributes render it highly effective against a broad array of pathogens, encompassing staphylococcus aureus and candida albicans. The mechanism of action entails impeding the proliferation and propagation of these microorganisms. Synonyms: 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone; N-[(4Ar,6E,7R,8R,8aS)-8-hydroxy-6-hydroxyimino-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide; D-Gluconimidicacid,2-(acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-,d-lactone(9ci). CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
| 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is a synthetic compound used in the biomedical industry for treating type 2 diabetes. It works by inhibiting alpha-glucosidase, an enzyme that breaks down carbohydrates in the small intestine, slowing down the absorption of glucose and reducing blood sugar level. Synonyms: 2-ACETAMIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; tert-butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; starbld0032901; DTXSID00565023; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 1221795-90-9. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. Purity: 0.96. IUPACName: tert-butyl (8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C2C1COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-]. Product ID: ACM133697231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-O-Benzylidene-D-lyxono-1,4-lactone | 3,5-O-Benzylidene-D-lyxono-1,4-lactone is a highly efficacious chemical compound extensively utilized in the biomedical sector, showcasing remarkable antiviral attributes. Its exceptional capability to impede the replication of diverse viral strains, such as influenza and herpes simplex virus, substantiates its significance. Operating through the disruption of viral enzymes, thus arresting their proliferation, this compound exhibiting great promise in driving developments in antiviral therapeutic research. Synonyms: (4aR,7S,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grades: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-O-Benzylidene-L-lyxono-1,4-lactone | 3,5-O-Benzylidene-L-lyxono-1,4-lactone is an exceedingly powerful pharmaceutically active compound employed extensively in the research of inflammation as well as autoimmune disorders. Demonstrating remarkable capabilities as an anti-inflammatory compound, it effectively hinders the function of pro-inflammatory cytokines and enzymes. Synonyms: 3,5-O-benzylidene-L-lyxonolactone; (4aS,7R,7aS)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grades: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: 4,6-O-Benzylidene-D-glucose; 30688-66-5; D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal; 4,6-O-Benzylidenehexose; SCHEMBL595834; DTXSID80952932; MFCD00167506; AKOS015919073; BS-22276; PD017340; CS-0203858; A1-01507; W-202268. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol; tert-butyl (8S,8aR)-8-hydroxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; 1219134-25-4. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4'-Hydroxy chalcone | 4'-Hydroxy chalcone is a chalcone metabolite with diverse biological activities. It is formed when chalcone is metabolized by the cytochrome (CYP) P450 isoform CYP1A1 or CYP2C6. 4'-Hydroxychalcone is a chalone derivative that exhibits moderate to good antiviral activity against tobacco mosaic virus (TMV). Synonyms: 2-Benzal-4'-hydroxyacetophenone; 2-Benzylidene-4'-hydroxyacetophenone; p-Cinnamoylphenol; NSC 242264; 4'-Hydroxychalcone. Grades: ≥98%. CAS No. 2657-25-2. Molecular formula: C15H12O2. Mole weight: 224.3. | |
| 4-Methoxyphenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside, a remarkable biomedicine, exhibits immense promise in targeting and combating diverse diseases. Renowned for its potent therapeutic properties, this compound has proven efficacy in addressing cancers and inflammatory disorders. Its exceptional attributes render it an invaluable asset for cutting-edge biomedical research and pioneering drug development. Synonyms: 4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside; 2-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 889453-93-4; 2-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione; SCHEMBL3629209; beta-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-phenylmethylene]-; AKOS027320197; AS-75036; T71750; W-201176; 4-Methoxyphenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside. CAS No. 138906-43-1. Molecular formula: C28H25NO8. Mole weight: 503.51. | |
| 4-METHYLUMBELLIFERYL-2-ACETAMIDO-4,6-*O- BENZYLIDENE | 4-METHYLUMBELLIFERYL-2-ACETAMIDO-4,6-*O- BENZYLIDENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NJ0IZ, 4-Methylumbelliferyl-2-acetamido-4,6-0-benzylidene-2-deoxy-|A-D-glucopyranoside, 55673-91-1, N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 55673-91-1. Molecular formula: C25H25NO8. Mole weight: 467.467900 [g/mol]. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)NC(=O)C. Product ID: ACM55673911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside, a remarkable biomedicine compound with immense therapeutic potential, stands as an influential agent in combating the detrimental effects induced by both Gram-positive and Gram-negative bacterial infections. By skillfully impeding bacterial growth, this compound unveils an unprecedented antibacterial activity. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-4,6-benzylidene-beta-D-glucopyranoside; N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; SCHEMBL10546350; W-201713; 4-Nitrophenyl2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-4,6-benzylidene-?-D-glucopyranoside; N-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; N-[(4AR,6S,7R,8R,8AS)-8-HYDROXY-6-(4-NITROPHENOXY)-2-PHENYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-7-YL]ACETAMIDE. CAS No. 19234-58-3. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a remarkable compound widely employed in the biomedical sector, exhibiting extraordinary antiviral prowess. With a proven ability to impede viral replication, it serves as a propitious candidate for combatting diverse viral afflictions. Synonyms: S-((4AR,6R,7S,8S,8aS)-7-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) 4-methylbenzothioate; S-[(4aR,6R,7S,8S,8aS)-8-hydroxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 4-methylbenzenecarbothioate. CAS No. 950602-62-7. Molecular formula: C27H28O5S. Mole weight: 464.57. | |
| Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside | Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside is a biomedical compound widely used in the treatment of various bacterial and fungal infections. This product exhibits potent antimicrobial activity against pathogens including Staphylococcus aureus and Candida albicans. It can be utilized as an essential ingredient in the development of advanced pharmaceutical formulations targeting the eradication of these infectious diseases. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-?-D-GLUCOPYRANOSIDE;Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside;Allyl-2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside; Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, 95%; Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- alpha -D-glucopyranoside; Prop-2-en-1-yl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.39. | |
| Atazanavir EP Impurity I | Atazanavir EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((S)-1-(((2S,3S)-3-hydroxy-1-phenyl-4-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamate. Molecular Formula: C42H46N6O4. Mole Weight: 698.85. Catalog: APB03262. |  |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside, a pivotal compound within the biomedical sector, exhibits remarkable efficacy in the treatment of diverse ailments. Its indispensability lies in fostering drug innovation against bacterial and viral pathogenesis. Furthermore, it demonstrates considerable potential in combatting distinct cancer subtypes, thus fortifying the arsenal against these perilous maladies. Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranoside; N-[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-|A-D-galactopyranoside; Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-?-D-galactopyranoside. CAS No. 3554-91-4. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside | Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside (CAS# 13343-63-0) is a useful synthetic intermediate for carbohydrate and oligosaccharide synthesis. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 13343-63-0. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is an esteemed compound, serving as a precursor in the research and development of glycosidic drugs. Synonyms: BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-?-D-glucopyranoside; SCHEMBL8931473; DTXSID50561676; AKOS022180675; Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside; BS-26569; CS-0212824; Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy- beta -D-Glucopyranoside; N-((4aR,6R,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; N-[(4aR,6R,7R,8R,8aS)-6-benzyloxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 13343-61-8. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside, a remarkable biomedical product, unveils its prowess in combating diverse ailments. Its versatile pharmacological activities entice researchers for potential drug advancements. Its integration in specialized drug delivery systems and pharmaceutical formulations shows immense promise in disease-specific interventions. Synonyms: 2-((4AR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; Benzyl 2-Deoxy-2-phthalimido-4,6-O-benzylidene-beta-D-glucopyranoside; 2-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; SCHEMBL9332587; DTXSID101109951; 2-[(4aR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione; Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-beta-D-glucopyranoside. CAS No. 80035-33-2. Molecular formula: C28H25NO7. Mole weight: 487.51. | |
| Endosidin 2 | Endosidin 2 (ES2) is a cell-permeable benzylidene-benzohydrazide that binds to EXO70 subunit of the exocyst complex which results in inhibition of exocytosis and endosomal recycling in both plant and human cells and enhancement of plant vacuolar trafficking. Synonyms: ES2; 3-fluoro-benzoic acid, (2E)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]hydrazide; (E)-3-Fluoro-N'-(4-hydroxy-3-iodo-5-methoxybenzylidene)benzohydrazide. Grades: ≥98%. CAS No. 1839524-44-5. Molecular formula: C15H12FIN2O3. Mole weight: 414.2. | |
| Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a compound with potential usage in the biomedical field, showcasing remarkable attributes for studying diseases like cancer and infections. Synonyms: 2-[(4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; Ethyl 4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside; SCHEMBL9219030; Ethyl4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside. CAS No. 129519-28-4. Molecular formula: C23H23NO6S. Mole weight: 441.5. | |
| F1063-0967 | F1063-0967 is a novel inhibitor of dual-specificity phosphatase 26 (DUSP26), inducing apoptosis in IMR-32 cell line. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F1063-0967; F1063 0967; F10630967; F-10630967; F 10630967. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 613225-56-2. Molecular formula: C24H24N2O5S2. Mole weight: 484.59. Purity: >98%. IUPACName: (Z)-2-Hydroxy-4-{6-[5-(4-methyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoylamino}-benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(NC(CCCCCN(C/2=O)C(SC2=C/C3=CC=C(C)C=C3)=S)=O)C=C1O. Product ID: ACM613225562. Alfa Chemistry ISO 9001:2015 Certified. | |
| KH 7 | KH 7 is a novel and selective inhibitor of soluble adenylyl cyclase (Sac) with IC50 value of 3 - 10 μM in vivo, which is an essential component of cAMP-signaling and is ubiquitously expressed. It blocks cAMP synthesis and shows an antiapoptotic effect at concentrations of 1 - 100 μM. Synonyms: KH7; KH 7; KH-7; (E)-2-(1H-Benzo[d]imidazol-2-ylthio)-N'-(5-bromo-2-hydroxybenzylidene)propanehydrazide; 2-(1H-Benzoimidazol-2-ylsulfanyl)-propionic acid (5-bromo-2-hydroxy-benzylidene)-hydrazide; (±)-2-(1H-benzimidazol-2-ylthio)propanoic acid 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide. Grades: ≥99% by HPLC. CAS No. 330676-02-3. Molecular formula: C17H15BrN4O2S. Mole weight: 419.30. | |
| Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside | Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside is a highly intricate and multifaceted biomedical compound with antitumor and antiviral properties, making it widely used in studying cancer and viral afflictions. Synonyms: MLS002693953; 17327-07-0; N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; 6619-04-1; Methyl2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside; alpha-D-Glucopyranoside, Methyl 2-(acetylaMino)-2-deoxy-4,6-O-(phenylMethylene)-; NSC75588; CHEMBL1870280; DTXSID40984678; DTXSID90291445; NSC-75588; NSC212135; NSC-212135; SMR001559890; FT-0671407; Methyl 4, 6-O-benzylidene-2-deoxy-2-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 6619-4-1. Molecular formula: C16H21NO6. Mole weight: 323.34. | |
| Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a biomedicine utilized in the treatment of various diseases. With its potent properties, this compound exhibits therapeutic potential against certain cancers and infectious diseases. Its precise mode of action involves targeting specific molecular pathways, inhibiting tumor growth, and mitigating the proliferation of pathogens. Synonyms: Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside; 2-[(4Ar,6R,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; Methyl 4,6-O-Benzylidene-2-deoxy-2-N-phthalimido-beta-D-glucopyranoside; W-204156. CAS No. 97276-95-4. Molecular formula: C22H21NO7. Mole weight: 411.42. | |
| Methyl 4,6-O-benzylidene-3-O-(b-D-glucopyranoside)-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-3-O-(b-D-glucopyranoside)-a-D-glucopyranoside is a potent compound widely used in biomedical field showcasing its effectiveness in studying various diseases, including diabetes and cancer. Synonyms: (2S,3R,4S,5S,6R)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; Methyl 4,6-Di-O-benzylidene-3-O-(beta-D-glucopyranoside)-alpha-D-glucopyranoside; Methyl 4,6-Di-O-benzylidene-3-O-(?-D-glucopyranoside)-?-D-glucopyranoside; Methyl 4,6-O-benzylidene-3-O-beta-D-glucopyranosyl-alpha-D-glucopyranoside; Methyl 4,6-di-O-benzylidene-3-O-(beta-D-glucopyranoside)-alpha-D-glucopyranoside?. CAS No. 72656-05-4. Molecular formula: C20H28O11. Mole weight: 444.43. | |
| Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a formidable biomedical entity extensively investigated in the realm of biomedicine, having promising prospects in studying a plethora of afflictions. Synonyms: 2-((4AR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 79528-51-1. CAS No. 79528-51-1. Molecular formula: C27H23NO6S. Mole weight: 489.54. | |
| WT-161 | WT-161 is a potent and specific HDAC6 inhibitor (IC50 = 0.40 nM). Consistent with WT-161 mediated hyperacetylation and inhibition of hsp90 chaperone function, treatment with WT-161 increased the intracellular levels of polyubiuitylated proteins in the cultured MCL JeKo-1 and Z138 cells. WT-161 was also noted to dose-dependently deplete the levels of cyclin D1 in the cultured MCL cells. Uses: Antineoplastic agents. Synonyms: (E) -8- (2- (4- (Diphenylamino) benzylidene) hydrazinyl) -N-hydroxy-8-oxooctanamide; WT161; WT 161; WT-161. CAS No. 1206731-57-8. Molecular formula: C27H30N4O3. Mole weight: 458.55. | |
| Alphazurine FG | Alphazurine FG is a colorant and opacifier. Synonyms: diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate; Benzenemethanaminium, N-ethyl-N-[(1Z,4Z)-4-[[4-[ethyl[(4-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, ammonium salt; Ammonium, ethyl(4-(p-(ethyl(m-sulfobenzyl)amino)-α-(o-sulfophenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)(m-sulfobenzyl)-, hydroxide, inner salt, diammonium salt. Grades: 99%. CAS No. 6371-85-3. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
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