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| Product | Description | |
|---|---|---|
| Methyl benzylidene camphor | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. Grade: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. |  |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2,3-DIDEOXY-2-[5-METHYL-1H-PYRIMIDINE-2,4-DIONE-1-YL]-D-GLUCITOL, SCHEMBL12747487, FMYZRWWKHDJURY-AWVCJSPBSA-N, (4aR,7R,8aS) 5-methyl-1-(2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-1H-pyrimidine-2,4-dione, 852235-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 852235-06-4. Molecular formula: C18H20N2O5. Mole weight: 344.365. Purity: 0.96. IUPACName: 1-[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM852235064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone, a formidable biomedicine, stands as a crucial entity harnessed for ameliorating an array of ailments. Drenched in exceptional antimicrobial attributes, this compound triumphs in obliterating drug-resistant bacterial infections. Moreover, its therapeutic potential burgeons in antiviral and antifungal realms. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone, an indispensable compound within the biomedicine sector, exhibits remarkable promise in combating an array of ailments such as malignancies and viral afflictions. With its profound utilization as a pivotal constituent for the creation of pioneering therapeutics, this product serves as a key cornerstone in thwarting said maladies. | |
| 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide | 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide is an impurity of intermediates in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H35NO2SSi. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one | 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC636399, 1787-23-1, AC1NTTX9, ARONIS24233, 4-(4-(Dimethylamino)benzylidene)-2-methyl-1,3-oxazol-5(4H)-one, 4-[4-(dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one, MolPort-003-877-059, SBB080700, ZINC05722773, AKOS003825701, NSC-636399, (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-1,3-oxazol-5-one, (4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-2-methyl-1,3-oxazol-5-one, 4-{[4-(dimethylamino)phenyl]methylene}-2-methyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 1787-23-1. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)O1. Product ID: ACM1787231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone | 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-5-OXAZOLONE, 862252-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 862252-58-2. Molecular formula: C12H11NO4S. Mole weight: 265.285040 [g/mol]. Purity: 0.96. IUPACName: (4E)-2-methyl-4-[(4-methylsulfonylphenyl)methylidene]-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)O1. Product ID: ACM862252582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside | 4,6-O-Benzylidene-1,3-di-O-methyl-α-D-mannopyranoside is a crucial compound used in the biomedical industry. Known for its anti-inflammatory properties, it has shown promising results in the treatment of various diseases like rheumatoid arthritis and inflammatory bowel disease. This compound acts as a potent inhibitor, targeting specific enzymes involved in inflammatory pathways, thus reducing discomfort and swelling. Synonyms: Methyl 4,6-benzylidene-3-O-methyl-a-D-mannopyranoside. CAS No. 52260-48-7. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside is a promising pharmacological compound with remarkable anti-inflammatory and antioxidant attributes rendering it an optimal solution for research of afflictions plagued by inflammatory response and oxidative damage. Molecular formula: C31H32O8. Mole weight: 532.58. | |
| 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 4,6-O-[(S)-phenylmethylene]-1-thio-, 2,3-diacetate. CAS No. 258333-93-6. Molecular formula: C24H26O7S. Mole weight: 458.53. | |
| 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-[(R)-benzylidene]-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-[(R)-benzylidene]-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-diacetate; 4-Methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-β-D-glucopyranoside 2,3-diacetate; β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, diacetate; (2R,4aR,6S,7R,8S,8aR)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate. Grade: ≥98%. CAS No. 219518-20-4. Molecular formula: C24H26O7S. Mole weight: 458.53. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-(phenylmethylene)-1-thio-, 2,3-dibenzoate; 4-Methylphenyl 4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside 2,3-dibenzoate; (4aR,6S,7R,8S,8aR)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate; 4-Methylphenyl 4,6-O-benzylidene-2,3-di-O-benzoyl-1-thio-β-D-glucopyranoside. Grade: ≥98%. CAS No. 1326804-93-6. Molecular formula: C34H30O7S. Mole weight: 582.66. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside. Molecular formula: C34H30O7S. Mole weight: 582.67. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-[(R)-benzylidene]-1-thio-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Synonyms: 4-Methylphenyl 4,6-O-[(R)-benzylidene]-2,3-di-O-benzoyl-1-thio-β-D-glucopyranoside; β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-dibenzoate; β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, dibenzoate; (2R,4aR,6S,7R,8S,8aR)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate. Grade: ≥98%. CAS No. 323195-40-0. Molecular formula: C34H30O7S. Mole weight: 582.67. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-[(S)-benzylidene]-1-thio-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(S)-phenylmethylene]-1-thio-, 2,3-dibenzoate; β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(S)-phenylmethylene]-1-thio-, dibenzoate; 4-Methylphenyl 4,6-O-[(S)-benzylidene]-2,3-di-O-benzoyl-1-thio-β-D-glucopyranoside; (2S,4aR,6S,7R,8aR)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate; (2S,4aR,6S,7R,8S,8aR)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate. Grade: ≥98%. Molecular formula: C34H30O7S. Mole weight: 582.67. | |
| 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside. Synonyms: 4-Methylphenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-Glucopyranoside; β-D-Glucopyranoside, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-. CAS No. 850416-39-6. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-thiomannopyranoside is an essential compound, serving as a pivotal chemical probe for exploring diverse biological phenomena. Its potential in anticancer research lies in its remarkable capability to suppress tumor cell proliferation by selectively modulating intricate signal transduction routes. Moreover, it displays remarkable antimicrobial activities against specific bacterial strains, thus exhibiting tremendous promise for the development of innovative antibiotic compounds. Synonyms: 4-Methylphenyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-alpha-d-mannopyranoside. CAS No. 922523-12-4. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 4-Methylphenyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-(benzylidene)-1-thio-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 4-Methylphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside; p-Tolyl 4,6-O-benzylidene-3-O-benzyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; 4-Methylphenyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-(benzylidene)-β-D-thioglucopyranoside. CAS No. 873298-73-8. Molecular formula: C35H31NO6S. Mole weight: 593.69. | |
| 4-Methylphenyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-1-thio-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 4-Methylphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-1-thio-β-D-glucopyranoside; 2-((2S,4aR,6S,7R,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 4-Methylphenyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-thioglucopyranoside; p-Tolyl 4,6-O-[(S)-benzylidene]-3-O-benzyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside. Molecular formula: C35H31NO6S. Mole weight: 593.69. | |
| 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside. Synonyms: 4-Methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside 2-acetate; β-D-Galactopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-acetate; (4aR,6S,7R,8S,8aS)-8-(Benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl acetate. Grade: ≥98%. Molecular formula: C29H30O6S. Mole weight: 506.61. | |
| 4-methylphenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-benzyl-1-thio-β-D-glucopyranoside | 4-methylphenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-benzyl-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 942043-30-3. Molecular formula: C34H32O6S. Mole weight: 568.69. | |
| 4-Methylphenyl 3-O-benzoyl-4,6-O-benzylidene-1-thio-α-D-mannopyranoside | 4-Methylphenyl 3-O-benzoyl-4,6-O-benzylidene-1-thio-α-D-mannopyranoside. Synonyms: 4-Methylphenyl 4,6-O-(phenylmethylene)-1-thio-α-D-mannopyranoside 3-benzoate; (4aR,6R,7S,8R,8aR)-7-Hydroxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grade: ≥98%. Molecular formula: C27H26O6S. Mole weight: 478.56. | |
| 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside. Synonyms: 4-Methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside; (4aR,6S,7R,8R,8aS)-8-(Benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydro-2H-1,3,5-trioxanaphthalen-7-ol. Grade: ≥98%. CAS No. 1042430-51-2. Molecular formula: C27H28O5S. Mole weight: 464.57. | |
| 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside. Synonyms: 4-Methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside 2-(9H-fluoren-9-ylmethyl carbonate); (4aR,6S,7R,8S,8aR)-8-(Benzyloxy)-7-[(9H-fluoren-9-yl)methoxycarbonyloxy]-2-phenyl-6-(p-tolylthio)hexahydro-2H-1,3,5-trioxanaphthalene. Grade: ≥97%. Molecular formula: C42H38O7S. Mole weight: 686.81. | |
| 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside | 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside. Synonyms: α-D-Mannopyranoside, 4-methylphenyl 4,6-O-(phenylmethylene)-1-thio-; 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside. CAS No. 2173297-55-5. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside | 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside. Synonyms: 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside; (2R,4aR,6R,7S,8R,8aS)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 755002-33-6. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside | 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside, an indispensable reagent in biomedicine, assumes a pivotal function in the advancement of groundbreaking pharmaceuticals, specifically designed to address distinctive maladies. By exploiting its potential as a catalyst in the amalgamation of unprecedented therapeutic modalities, aimed at selectively influencing intricate molecular pathways incriminated in a myriad of medical conditions, it exhibits promising prospects in combating ailments encompassing. Synonyms: 4-Methylphenyl 2,3-Bis-O-[(4-methoxyphenyl)methyl]-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside. CAS No. 1293922-41-4. Molecular formula: C36H38O7S. Mole weight: 614.75. | |
| 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside S-Oxide | 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside S-Oxide, an extensively utilized compound in the field of biomedicine, exhibits remarkable antiviral and antimicrobial capabilities. Its exceptional ability to combat a wide range of viral and bacterial infections has been extensively studied. Of noteworthy significance is its efficacy in addressing drug-resistant strains, paving the way for potential breakthroughs against HIV, influenza, and tuberculosis. Synonyms: (4aR,6S,7R,8S,8aS)-7,8-bis((4-methoxybenzyl)oxy)-2-phenyl-6-(p-tolylsulfinyl)hexahydropyrano[3,2-d][1,3]dioxine. Molecular formula: C36H38O8S. Mole weight: 630.75. | |
| 4-Methylphenyl 4,6-O-benzylidene-2-deoxyl-1-thio-2-phthalimido-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 4-Methylphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside; 2-((4aR,6S,7R,8R,8aS)-8-Hydroxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 4-Methylphenyl 4,6-O-(phenylmethylene)-2-deoxyl-2-phthalimido-β-D-thioglucopyranoside; 4-Methylphenyl 4,6-O-(phenylmethylene)-2-deoxyl-2-phthalimido-1-thio-β-D-glucopyranoside. CAS No. 671810-24-5. Molecular formula: C28H25NO6S. Mole weight: 503.57. | |
| 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, an extensively applied compound within the biomedical sector, stands as a fundamental aid in examining enzyme performance from a scientific standpoint, predominantly that of β-galactosidase. Synonyms: 4-Methylphenyl 4,6-O-benzylidene-1-thio-beta-D-galactopyranoside. CAS No. 161007-96-1. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Methylphenyl 4,6-O-benzylidene-b-D-thioglucopyranoside, a widely utilized chemical compound within the realm of biomedical research, showcases its significance as a substrate in several enzymatic reactions, consequently enhancing the comprehensive exploration of carbohydrate metabolism. Furthermore, its utilization extends towards the domain of drug discovery and development, with a particular focus on potential therapeutic interventions targeting diabetes and metabolic ailments, firmly establishing its value within the scientific community. CAS No. 868241-49-0. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-[(R)-benzylidene]-2-deoxyl-1-thio-2-phthalimido-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 4-Methylphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-phenylmethylene]-1-thio-β-D-glucopyranoside; 2-((2R,4aR,6S,7R,8R,8aS)-8-Hydroxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 4-Methylphenyl 4,6-O-[(R)-benzylidene]-2-deoxyl-2-phthalimido-β-D-thioglucopyranoside; 4-Methylphenyl 4,6-O-[(R)-benzylidene]-2-deoxyl-2-phthalimido-1-thio-β-D-glucopyranoside. CAS No. 220645-16-9. Molecular formula: C28H25NO6S. Mole weight: 503.57. | |
| 4-Methylphenyl 4,6-O-[(S)-benzylidene]-2-deoxyl-1-thio-2-phthalimido-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 4-Methylphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(S)-phenylmethylene]-1-thio-β-D-glucopyranoside; 2-((2S,4aR,6S,7R,8R,8aS)-8-Hydroxy-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 4-Methylphenyl 4,6-O-[(S)-benzylidene]-2-deoxyl-2-phthalimido-β-D-thioglucopyranoside; 4-Methylphenyl 4,6-O-[(S)-benzylidene]-2-deoxyl-2-phthalimido-1-thio-β-D-glucopyranoside. Molecular formula: C28H25NO6S. Mole weight: 503.57. | |
| 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside, known for its wide application in the biomedical field, serves as a vital substrate for the identification and quantification of β-galactosidase. β-galactosidase is an enzyme intricately linked to diverse genetic anomalies and malignancies. Synonyms: (4aR,6S,7R,8S,8aS)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate; 2H-1-Benzopyran-2-one, 7-[[2,3-di-O-benzoyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]oxy]-4-methyl-. Molecular formula: C37H30O10. Mole weight: 634.63. | |
| 4-Methylumbelliferyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside, a vital fluorescent probe extensively employed in biological research, demonstrates remarkable significance in the biomedical industry. Primarily, it serves as a valuable tool for investigating enzymatic activity and evaluating the prowess of β-galactosidase. Notably, leveraging this compound enables the identification of deficiencies in β-galactosidase, tracking the efficacy of pharmaceutical interventions, and delving into the intricacies of glycoprotein metabolism. Synonyms: (4aR,6S,7R,8S,8aS)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate. Grade: 90%. Molecular formula: C37H30O10. Mole weight: 634.63. | |
| 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-Methylumbelliferyl 2-(Acetamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose | As an intermediate in the preparation of a substrate, it can be used in the detection of N-acetyl-α-D-Galactopyranosiaminidase activity. Molecular formula: C32H29NO9. Mole weight: 571.57. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-[(S)-benzylidene]-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-[(S)-benzylidene]-a-D-galactopyranoside, a compound of immense significance in biomedicine, serves as an invaluable instrument for the investigation of glycoprotein processing and enzyme activity. Its utilization within the domain of glycobiology facilitates the comprehensive examination of the structure, functionality, and interplay of glycoproteins implicated in an array of ailments, such as cancer, diabetes, and genetic disorders. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. | |
| 4-Methylumbelliferyl 4,6-O-benzylidene-b-D-galactopyranoside | 4-Methylumbelliferyl 4,6-O-benzylidene-b-D-galactopyranoside is a compound used in the detection and quantification of the enzyme β-galactosidase activity. It serves as a chromogenic substrate, releasing fluorescent 4-methylumbelliferone upon enzymatic cleavage. This compound finds application in studying lysosomal storage diseases, evaluating drug target candidates and investigating cellular activities related to β-galactosidase deficiency. Synonyms: 7-(((4aR,6S,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-4-methyl-2H-chromen-2-one. Molecular formula: C23H22O8. Mole weight: 426.42. | |
| 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside | 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside is a potent substrate used in biomedical research to assess the activity of β-galactosidase enzyme. This compound is commonly employed to study the efficacy of drugs and therapies aimed at studying enzyme-deficient disorders such as lysosomal storage diseases or certain types of cancer. Its fluorescence property allows for easy detection and quantification of enzyme activity in biological samples. Synonyms: 7-(((4aR,6S,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-4-methyl-2H-chromen-2-one. Molecular formula: C32H22O8. Mole weight: 426.42. | |
| 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione | 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H20N2O5S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzylidene]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione | An intermediate for the preparation of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-isoxazolecarboxylic Acid Benzylidenehydrazide | Isocarboxazid intermediate. Group: Biochemicals. Alternative Names: 5-Methyl-3-isoxazolecarboxylic Acid (Phenylmethylene) hydrazide. Grades: Highly Purified. CAS No. 91397-11-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl | Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25985, LS-9983, Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride, 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride, 13430-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 13430-13-2. Molecular formula: C23H29ClN2O. Mole weight: 384.94216. Purity: 0.96. IUPACName: N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride. Canonical SMILES: CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-]. Product ID: ACM13430132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-a-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-a-D-glucopyranoside is an innovative biomedical compound, dexterously used for deliverying pharmaceutical drugs. CAS No. 116696-66-3. Molecular formula: C23H27NO6. Mole weight: 413.46. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester, a multifaceted biomedical marvel, exhibits immense potential in combating the infectious onslaught of various bacterial strains. Its therapeutic prowess lies in its precise targeting of the bacterial cell wall, thwarting their growth and propagating a formidable defense against microorganism-induced ailments. Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid Methyl Ester; Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Mole weight: 485.83. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester is a pharmaceutical compound used in the biomedical industry commonly utilized in the research and development of drugs aiming to bacterial infections or diseases caused by bacterial pathogens. Synonyms: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid methyl ester; 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-a-D-glucopyranoside benzyl methyl ester. CAS No. 104371-52-0. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| CARM1 Inhibitor (1-Benzyl-3, 5-bis- (3-bromo-4-hydroxybenzylidene) piperidin-4-one, 3,5-bis(3-Bromo-4-hydroxybenzylidene)-1-benzylpiperidin-4-one, Coactivator-Associated Arginine Methyltransferase 1 Inhibitor, PRMT Inhibitor V) | A cell-permeable (bis-benzylidene) piperidinone compound that acts as a selective inhibitor against CARM1/PRMT4 arginine methyltransferase activity (IC50=7.1uM with PABP1 as substrate). It inhibits PRMT3 only at much higher concentrations (by 70% and 62% with 100uM inhibitor using NPL3 or rpS2 as substrate, respectively), exhibiting little activity against PRMT1, PRMT5, PRMT6 (IC50>100uM), or four HKMTs (<20% inhibition against DOTL1, G9a, SET7, or Suv39H1 with 100uM inhibitor). Shown to inhibit PSA promoter-mediated reporter transcription in LNCaP cells in a dose-dependent manner (by 74% and 97%, respectively, with 4 and 6uM inhibitor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dichloro[1,3-bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II) | Dichloro[1,3-bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[1,3-Bis(2-methylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II). Product Category: Polymer/Macromolecule. CAS No. 927429-60-5. Molecular formula: C42H57Cl2N2PRu-4. Mole weight: 793. Product ID: ACM927429605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-N-benzylideneaminomethylphosphonate | Diethyl-N-benzylideneaminomethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL-N-BENZYLIDENEAMINOMETHYLPHOSPHONATE;DIETHYL [(BENZYLIDENEAMINO)METHYL]PHOSPHONATE;diethyl 1-benzylideneaminomethylphosphonate;DIETHYL-N-BENZYLIDENEAMINOMETHYLPHOSPHONATE: STABILIZED WITH 0.5% NA2CO3;Diethyl-(N-benzylideneaminomethyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 50917-73-2. Molecular formula: C12H18NO3P. Mole weight: 255.25. Purity: stabilized, min. 95 %. Density: 1.1g/cm³. Product ID: ACM50917732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. Grade: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.68. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002608130, NSC92311, MolPort-004-947-758, NSC38954, NSC39264, CID236436, NSC185319, SMR001526881, ST001460, Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside, 53598-03-1, 6748-91-0, 6884-04-4, 6953-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 6953-72-6. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate. Product ID: ACM6953726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-4,6-DI-O-BENZYLIDENE-2,3-DI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE; METHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6748-85-2. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: [(4aR,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM6748852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4,6-O-benzylidene-2-Deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime | Methyl 4,6-O-benzylidene-2-Deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime, 63598-32-3, CTK8B3433, ANW-42514, AG-L-66028. Product Category: Heterocyclic Organic Compound. CAS No. 63598-32-3. Molecular formula: C14H17NO5. Mole weight: 279.29. Purity: 0.96. IUPACName: N-[(2S,4aS,6R,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine. Canonical SMILES: COC1CC(=NO)C2C(O1)COC(O2)C3=CC=CC=C3. Product ID: ACM63598323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside,bis(toluene-p-sulfonate) | Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside,bis(toluene-p-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84886, NSC89882, EINECS 239-408-0, Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside, bis(toluene-p-sulphonate), 15384-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 15384-63-1. Molecular formula: C28H30O10S2. Mole weight: 590.662 g/mol. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aS)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OS(=O)(=O)C5=CC=C(C=C5)C)OC. ECNumber: 239-408-0. Product ID: ACM15384631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C14H18O6. CAS No. 3162-96-7. Prepack ID 12016893-25g. Molecular Weight 282.29. See USA prepack pricing. |  |
| Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside | Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 3162-96-7. Molecular formula: C14H18O6. Mole weight: 282.29. Purity: >98.0%(GC). IUPACName: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Density: 1.36g/cm³. Product ID: ACM3162967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-O-[4,6-O-(benzylidene)-b-D-galactopyranosyl] b-D-galactopyranoside tribenzoate | Methyl 4-O-[4,6-O-(benzylidene)-b-D-galactopyranosyl] b-D-galactopyranoside tribenzoate is an indispensable biomedical compound, finding its niche as a formidable studyant against a myriad of ailments. Lucrative in its role as an enzyme or pathway inhibitor/modulator of certain cancer. Synonyms: β-D-Galactopyranoside, methyl 4-O-[4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-, 2,3,6-tribenzoate. Molecular formula: C41H40O14. Mole weight: 756.76. | |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine | 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-bis{(e)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine, 24679-02-5, 1,4-Benzenediamine, N,N-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N,N-bis[[4-(octyloxy)phenyl]methylene]-, 1,4-Benzenediamine, N1,N4-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N1,N4-bis[[4-(octyloxy)phenyl]methylene]-, BAS 00124347, AC1L3LMA, SureCN2453514, SureCN2453529, AC1Q56R8, CTK8H8087, AR-1K1641, T640, N,N-Bis-(4-octyloxy-benzylidene)-benzene-1,4-diamine, 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Product Category: Heterocyclic Organic Compound. CAS No. 24679-02-5. Molecular formula: C36H48N2O2. Mole weight: 540.779 g/mol. Purity: 0.96. IUPACName: 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Density: 0.98g/cm³. Product ID: ACM24679025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 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: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 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: 354.40. | |
| 2,3-di-O-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride | 2,3-di-O-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Synonyms: 1-Deoxy-1-fluoro-4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside; 2,3-di-O-(4-methoxybenzyl)-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Molecular formula: C29H31FO7. Mole weight: 510.56. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Synonyms: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Methyl-N- (phenylmethylene) alanine | 2-Methyl-N- (phenylmethylene) alanine. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-methylpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 130146-17-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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