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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. |  |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, a highly significant compound employed in the biomedical field, assumes a pivotal role in the progress of scientific inquiry and drug innovation. Within this domain, it finds application in the synthesis of pharmaceuticals and medicinal compounds predicated on carbohydrates. Synonyms: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; 2,3,4,6-Tetra-O-benzyl-alpha-glucopyranose; 2,3,4,6-tetra-O-benzyl-alpha-D-gluco-pyranose; 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose. CAS No. 6564-72-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl chloride is an indispensable compound finding extensive application in the synthesis of pharmaceutical agents rooted in carbohydrates. Synonyms: Chloro-2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside. CAS No. 25320-59-6. Molecular formula: C34H35ClO5. Mole weight: 559.09. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride, a paramount compound in the field of biomedicine, holds immense significance. It is extensively utilized in the amalgamation of diverse medications aimed at combating afflictions like diabetes, cancer, and cardiovascular maladies. This pivotal product serves as a catalyst in the progression of innovative pharmaceuticals, characterized by augmented therapeutic efficacy. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran. CAS No. 89025-46-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (ca. 20% in Benzene) | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (approximately 20% concentration in Benzene) is extensively employed in pharmaceutical synthesis, playing a vital role in the alteration and enhancement of carbohydrates or sugars. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate. CAS No. 143520-19-8. Molecular formula: C38H47N2O7P. Mole weight: 674.76. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a biochemical reagent often used in organic synthesis. Primarily, it's used in the biomedical field for the formation of glycosidic bonds and thence production of antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Appearance: White to off-white crystalline powder. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. Purity: 0.95. Product ID: ACM74808096. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4,6-Tetra-O-benzyl-a-D-talopyranose | 2,3,4,6-Tetra-O-benzyl-α-D-talopyranose, a carbohydrate derivative, is utilized in synthesizing diverse drug molecules, extending from anti-cancer agents to anti-viral drugs. The derivative has displayed significant capabilities in restraining the metastasis of carcinogenic cells, thus offering potential benefits in the treatment of specified cancer types. Its efficaciousness in concert with further drug molecules warrants further research and investigation for the application of this carbohydrate derivative in drug preparation. Molecular formula: C34H36O6. Mole weight: 540.66. | |
| 2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSE;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE, 99% MIN. HPLC;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE;2,3,4,5-Tetra- O-benzyl-a-D-galactopyranose;a-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylMethyl)-. CAS No. 4291-69-4. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.95. IUPACName: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan. Product ID: ACM4291694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. Grade: 90%. CAS No. 4196-35-4. Molecular formula: C34H35BrO5. Mole weight: 603.54. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide is a useful synthetic intermediate. It can be used to prepare glycosyl phenylthiosulfonates (Glyco-PTS), a novel reagents for glycoprotein synthesis. It is also used to synthesize oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4196-35-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C34H35BrO5, Molecular Weight: 603.54. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV/AIDS, among others. Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate. Synonyms: 2,3,4,6-Tetra-O-benzyl-1-O-trichloroacetimidoyl-β-D-galactopyranose; β-D-Galactopyranose 2,3,4,6-tetrakis-O-(phenylmethyl) 1-(2,2,2-trichloroethanimidate); β-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 1-{(2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yloxy}-2,2,2-trichloro-1-ethanimine; (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. Grade: ≥97%. CAS No. 114743-70-3. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone, a compound of utmost significance, finds extensive application within the biomedical sector. Unveiling its pharmacological potential, this compound unveils remarkable efficacy in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. It assumes a pivotal role in the domain of drug exploration and advancement, functioning as an indispensable cornerstone for the assembly of original therapeutic agents. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone. CAS No. 82598-84-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose; Galactopyranose, 2,3,4,6-tetra-O-benzyl-, D-; (3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-ol. Grade: ≥98%. CAS No. 6386-24-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3,4,6-Tetra-O-Benzyl-D-galactose. CAS No. 6386-24-9. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W134141. |  |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C34H36O6. CAS No. 53081-25-7. Prepack ID 10277937-1g. Molecular Weight 540.65. See USA prepack pricing. |  |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04283910, CID7167937, 53081-25-7. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22 g/cm³. ECNumber: 610-955-0. Product ID: ACM53081257. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6386-24-9. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate, a chemical compound frequently employed by researchers in glycosides and glycoconjugates synthesis, exhibits great potential in exploring efficient therapeutic treatments for several disease domains, including cancer and viral infections. Its versatile applications have prompted its consideration as a potential candidate for advanced studies on therapeutic agents. Molecular formula: C42H40F3NO6. Mole weight: 711.77. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate, a highly versatile compound extensively utilized within the biomedicine sector, demonstrates extraordinary capabilities as a glycosyl donor for synthesizing intricate carbohydrates and glycoconjugates. Synonyms: D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4,6-Tetra-O-benzyl-D-galactopyranose trichloroacetimidate. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactose | 2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. Synonyms: (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)-. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-δ-lactone | 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-δ-lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE;2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE;2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone;2,3,4,6-Tetra-O-benzyl-D-glucono-1;5-lactone. Product Category: Ethers. CAS No. 13096-62-3. Molecular formula: C24H21NO5. Mole weight: 538.63. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM13096623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone is used as a reactant to synthesize various glucoside containing compounds as selective SGLT2 inhibitors for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 13096-62-3. Pack Sizes: 1mg. Molecular Formula: C34H34O6, Molecular Weight: 538.63. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC) | 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C34H36O6. CAS No. 4132-28-9. Prepack ID 28043982-5g. Molecular Weight 540.65. See USA prepack pricing. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose. CAS No. 4132-28-9. Pack Sizes: 100 g. Product ID: HY-W010751. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, a versatile and vital intermediate compound utilized extensively in the synthesis of diverse pharmaceuticals and compounds within the biomedical sector, stands as a noteworthy element. Serving as a pivotal cornerstone for the creation of promising anti-neoplastic agents, antiviral therapeutics, and pharmaceuticals targeting metabolic maladies, this compound exhibits unparalleled potential. Synonyms: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol; D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-benzyl-; Glucopyranose, 2,3,4,6-tetra-O-benzyl-, D-; 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-glucopyranose. Grade: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6 | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6, is an intermediate in synthesizing 6-α-D-Glucopyranosyl Maltotriose-13C6, and a labelled 6-α-D-Glucopyranosyl Maltotriose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose-13C6. Molecular formula: C28[13C]6H36O6. Mole weight: 546.6. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC) | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 80300-30-7. Pack Sizes: 500mg, 1g. Molecular Formula: C36H38O7. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride, an indispensable reagent in the biomedical domain, plays a pivotal role. Its usage primarily revolves around synthesizing diverse glycosidic compounds, particularly in the realm of potential drug development addressing diseases associated with anomalous carbohydrate metabolism. Synonyms: D-Glucopyranosyl fluoride, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-tetra-O-benzyl-alpha/beta-D-glucopyranosyl fluoride. CAS No. 122741-44-0. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannopyranose; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. Grade: ≥96%. CAS No. 131347-08-5. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR) | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannose | 2,3,4,6-Tetra-O-benzyl-D-mannose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose; (2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; 2,3,4,6-Tetra-O-(phenylmethyl)-D-mannose. Grade: ≥95%. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Synonyms: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. Synonyms: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Synonyms: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grade: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. Synonyms: α-D-Mannopyranosyl fluoride, 2,3,4,6-tetrakis(2,2-dimethylpropanoate); α-D-Mannopyranosyl fluoride, tetrakis(2,2-dimethylpropanoate); Tetra-O-pivaloyl-α-D-mannosyl fluoride. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a biochemical utilized in medical research, particularly within neurology. It serves as a fundamental neurotransmitter inhibitor, aiding in the research of neurological disorders such as Parkinson's disease. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate: A potent biomedical tool used in research for studying cellular interactions. It is commonly employed as a reactive reagent for labeling glycoproteins. With its high affinity for specific proteins, this compound aids in the detection and analysis of glycan-related diseases, contributing to advancements in drug development for targeted therapies. CAS No. 147948-52-5. Molecular formula: C27H43NO9S. Mole weight: 557.70. | |
| 2,3,4,6-Tetra-O-pivaloyl-?-D-galactopyranosyl isothiocyanate | ?98%, ChiraSelect reagent. Group: Derivatization reagents hplc. |  |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosylamine, a chemical entity widely adopted for its prowess in glycosylation reactions in biomedical research, offers boundless potential as a glycosyl acceptor, enabling production of an array of glycosylated compounds, while standing as an eminent starting material in the said synthesis. CAS No. 888963-33-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4,6-Tetra-O-pivaloyl-?-D-glucopyranosyl isothiocyanate | for chiral derivatization, ?95.0% (HPLC). Group: Chiral derivatization reagents. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl Fluoride, SureCN2594173, CTK8E9253, 187269-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.612623 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate. Product ID: ACM187269632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives are useful in probing catalytic mechanisms. Synonyms: S-(2-(3-((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)ureido)ethyl) methanesulfonothioate. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 18045-46-0. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. Purity: 0.96. IUPACName: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Product ID: ACM18045460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 4, 7, 8-Pentachloro dibenzofuran | 2, 3, 4, 7, 8-Pentachloro dibenzofuran. Group: Biochemicals. Alternative Names: 2,3,4,7,8-PCDF; 2,3,4,7,8-PeCDF; F 114; PCDF; PCDF 114; PECDF. Grades: Highly Purified. CAS No. 57117-31-4. Pack Sizes: 5mg. Molecular Formula: C12H3Cl5O, Molecular Weight: 340.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-2-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetonitrile is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N7O2S, Molecular Weight: 371.42. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H19N7O3S, Molecular Weight: 389.43. US Biological Life Sciences. | Worldwide |
| 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid | 2- (3- (4- (7H-Pyrrolo[2, 3-d]pyrimidin-4-yl) -1H-pyrazol-1-yl) -1- (ethylsulfonyl) azetidin-3-yl) acetic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18N6O4S, Molecular Weight: 390.42. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid | 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic Acid. Appearance: Solid. CAS No. 36729-27-8. Molecular formula: C13H13NO2. Mole weight: 215.24. IUPACName: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O. Product ID: ACM36729278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid | 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid acts as a radical scavenger and antioxidant in foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 18070-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiamine bromide, MolPort-001-785-964, CID71284, LS-185670, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, bromide, 7019-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 7019-71-8. Molecular formula: C12H17BrN4OS. Mole weight: 345.259 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Canonical SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Br-]. Product ID: ACM7019718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiamin, Tetrahydrothiamine, NSC 165519, 15233-41-7, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidineethanol, 5-Thiazolidineethanol, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, 5-thiazolidineethanol, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethanol, NSC165519, AC1L40LF, AC1Q4V9S, AR-1G9576, NSC-165519, LS-151356. Product Category: Heterocyclic Organic Compound. CAS No. 15233-41-7. Molecular formula: C12H20N4OS. Mole weight: 268.378 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Density: 1.233g/cm³. Product ID: ACM15233417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane is used to prepare bis(silylene)-pyridine cobalt complex as regioselective borylation catalyst of arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073339-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid | 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-, AC1L24RA, LS-82157, 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid, 53924-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 53924-14-4. Molecular formula: C23H18ClNO2. Mole weight: 375.848 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O. Product ID: ACM53924144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorobenzoyl) benzoic Acid | Used for the synthesis of some new phthalides derivatives which. Group: Biochemicals. Alternative Names: o- (3, 4-Dichlorobenzoyl) benzoic Acid. Grades: Highly Purified. CAS No. 52187-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grade: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde | 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6447850, MolPort-000-889-850, ZINC00453586, ALBB-001429, CID882511, STK411686, 2-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 194802-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 194802-96-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM194802965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid | 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80854-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 151947-48-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14Cl3N, Molecular Weight: 254.58. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-phenylacetic acid | 2-(3,4-Dichlorophenyl)-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid, 88875-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 88875-60-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)O. Density: 1.373g/cm³. Product ID: ACM88875609. Alfa Chemistry ISO 9001:2015 Certified. | |
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