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| Product | Description | |
|---|---|---|
| 1,2-O-Isopropylidene-5-keto-α-D-glucose | 1,2-O-Isopropylidene-5-keto-α-D-glucose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranos-5-ulose. Grades: Highly Purified. CAS No. 19684-32-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Synonyms: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone, 5-(2,2-dimethylpropanoate). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. |  |
| 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose | 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-α-D-xylofuranose is a drug precursor for the synthesis of medications targeting specific ailments or conditions. It exhibits potential therapeutic applications in the research of various diseases. Synonyms: 5-O-p-Toluenesulfonyl-1,2-O-isopropylidene-a-D-xylofuranose. CAS No. 20513-95-5. Molecular formula: C15H20O7S. Mole weight: 344.39. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone | 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone, an exceptionally multifaceted compound, finds extensive employment within the biomedical realm due to its diverse applications. This compound plays an integral role in the synthesis of innovative pharmaceuticals that selectively target various ailments, encompassing but not restricted to malignancies, diabetes, and inflammatory conditions. Its significance lies in its intermediary function towards the development of therapeutic drugs, thereby rendering it an indispensable resource for biomedical researchers and scientists. Synonyms: α-D-Glucofuranuronic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-, γ-lactone. CAS No. 126214-81-1. Molecular formula: C15H26O6Si. Mole weight: 330.45. | |
| 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose | 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose, a remarkable biomedicine, finds its utility in the treatment of diverse diseases. With its pivotal role in antiviral drug synthesis, notably against HIV and hepatitis virus infections, this product holds immense promise in fostering therapeutic advancements. Synonyms: (3aS,5R,6R,6aS)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-β-D-arabinofuranose. CAS No. 114738-04-4. Molecular formula: C24H32O5Si. Mole weight: 428.60. | |
| 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
| 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose. Synonyms: 6-O-[(1,1-Dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; 1,2-O-Isopropylidene-6-O-TBDMS-α-D-glucofuranose; (3aR,5R,6S,6aR)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-[(1R)-2-[(tert-butyldimethylsilyl)oxy]-1-hydroxyethyl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (1R,5R,7R,8S)-7-{(1R)-2-[(tert-Butyl)bis(methyl)siloxy]-1-hydroxyethyl}-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octan-8-ol. Grade: ≥97%. CAS No. 85951-10-6. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose, a chemical substance ubiquitous in research, serves as a fundamental precursor in glycoside and glycoconjugate synthesis, exemplifying its indispensability in the field. Its use in carbohydrate chemistry is also of great significance, culminating in the creation of intricate oligosaccharides. CAS No. 26275-20-7. Molecular formula: C16H22O8S. Mole weight: 374.4. | |
| 1,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose | 1,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranose; 1-O,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose; (3aR,5R,6S,6aR)-5-((R)-1-Hydroxy-2-(trityloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (1R,5R,7R,8S)-7-[(R)-1-Hydroxy-2-(trityloxy)ethyl]-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octan-8-ol. Grade: ≥97%. CAS No. 33737-08-5. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1,2-O-Isopropylidene-a-D-glucofuranose | 1,2-O-Isopropylidene-a-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 1-[(3aR,5R,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Canonical SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C. ECNumber: 242-420-9. Product ID: ACM253328562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18549-40-1. |  |
| 1,2-O-Isopropylidene-a-D-xylofuranuronic acid | 1,2-O-Isopropylidene-a-D-xylofuranuronic acid is an intermediate compound in the biomedical industry. It is utilized in the research and development of various drugs, including those targeted towards treating metabolic disorders associated with carbohydrate absorption and processing. Synonyms: (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-5-carboxylic acid; alpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-. CAS No. 35522-89-5. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose | 1,2-O-Isopropylidene-α-D-glucofuranose is a crucial intermediary used in the synthesis of various pharmaceutical compounds. It plays a significant role in the biomedical industry as a starting material for the production of antiviral drugs and therapies for disorders related to glucose metabolism. Its precise chemical properties and versatile reactivity make it an essential ingredient in drug discovery and development processes. Synonyms: 1,2-O-Isopropylidene-D-glucofuranose; Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose; 1,2-Mono-O-isopropylidene-α-D-glucofuranose; NSC 1697; 1,2-O-(1-Methylethylidene)-α-D-glucofuranose; Glucofuranose, 1,2-O-isopropylidene-, α-D-; 1,2-Mono-O-isopropylidene-α-D-glucofuranose. Grade: ≥95%. CAS No. 18549-40-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate | 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-D-1,2-O-Isopropylidene-glucofuranose 3-p-Toluenesulfonate; Furo[2,3-d]-1,3-dioxole α-D-Glucofuranose Derivative; 1,?2-O-(1-Methylethylidene)?-α-D-glucofuranose 3-(4-Methylbenzenesulfona?te); NSC 73271. CAS No. 2946-1-2. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 1,2-O-Isopropylidene-α-D-glucopyranose | 1,2-O-Isopropylidene-α-D-glucopyranose. Synonyms: α-D-Glucopyranose, 1,2-O-(1-methylethylidene)-; 1,2-O-(1-Methylethylidene)-α-D-glucopyranose; Glucopyranose, 1,2-O-isopropylidene-, α-D-. Grade: 95%. CAS No. 32365-83-6. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone | 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Synonyms: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. Grade: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Monoacetone-D-xylose. CAS No. 20031-21-4. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015179. |  |
| 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose | 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose; 1,2-O-Isopropylidene-D-xylo-pentadialdo-1,4-furanose; Furo[2,3-d]-1,3-dioxole, α-D-Xylo-pentodialdo-1,4-furanose Deriv.; 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose. Grades: Highly Purified. CAS No. 53167-11-6. Pack Sizes: 100mg. Molecular Formula: C8H12O5, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-a-L-xylofuranose | 1,2-O-Isopropylidene-a-L-xylofuranose, an indispensable compound extensively employed in the biomedical sector, showcases promising attributes as an intermediary in the amalgamation of diverse pharmaceuticals and substances. Possessing a distinctive configuration, this compound assumes a pivotal role as a fundamental constituent within the realm of pharmaceutical advancement aiming to combat ailments such as cancer, diabetes, and viral infections. Synonyms: 1-O,2-O-Isopropylidene-alpha-L-xylofuranose; alpha-L-Xylofuranose, 1,2-O-(1-methylethylidene)-. Grade: ≥95%. CAS No. 114861-22-2. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 1,2-O-Isopropylidene-β-D-fructofuranose | 1,2-O-Isopropylidene-β-D-fructofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-β-D-fructofuranose; (5S,7R,8S,9S)-7-(Hydroxymethyl)-2,2-dimethyl-1,3,6-trioxa-8,9-spiro[4.4]nonanediol. Grade: ≥97%. CAS No. 76549-76-3. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE | 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE;1,2-O-ISOPROPYLIDENE-SS-L-IDOFURANOSE;1,2-O-Isopropylidene-β-L-idofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 29747-91-9. Molecular formula: C9H16O6. Mole weight: 220.21974. Product ID: ACM29747919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene- β-L-idofuranuronic Acid 5-(4-Nitrobenzoate) | 1,2-O-Isopropylidene- β-L-idofuranuronic Acid 5-(4-Nitrobenzoate) is an intermediate in the synthesis of fluorogenic substrate in the assay of a-L-Iduronidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C16H15NO9. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-(4-Nitrobenzoate) | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-(4-Nitrobenzoate), a biomedical compound renowned for its therapeutic potential, stands as an unwavering sentinel against certain ailments. Manifesting its prowess as a formidable inhibitor or antagonist, it tackles specific drug targets within the realm of biomedical inquiry. A cornerstone of scientific exploration, it orchestrates intricate analyses, unraveling the pathogenesis of afflictions, through its artful disruption of crucial drug-receptor interactions. Molecular formula: C16H15NO9. Mole weight: 365.29. | |
| 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone is an intermediate in the synthesis of heparin-like disaccharides. Synonyms: 1,2-O-(1-Methylethylidene)-β-L-Idofuranuronic Acid γ-Lactone 5-(2,2-Dimethylpropanoate). CAS No. 243982-76-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Synonyms: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-b-L-arabinofuranose | 1,2-O-Isopropylidene-b-L-arabinofuranose, an indispensable compound within the biomedicine industry, showcases remarkable therapeutic potential for a myriad of diseases. Its distinct chemical structure renders it invaluable in the creation of antiviral medications, anticancer remedies, and antimicrobial therapies. Its multifaceted applications have solidified its vital role within the biomedicine field, making it an irreplaceable asset in the pursuit of scientific advancements. Synonyms: (3aR,5S,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1,2-O-(1-Methylethylidene)-β-L-arabinofuranose; 1,2-O-Isopropylidene-β-L-arabinofuranose. CAS No. 51885-64-4. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone | 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone is a multifunctional biomedical compound extensively investigated for its therapeutic potential across a wide range of ailments. Synonyms: L-Iduronolactone acetonide; β-L-Idofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; 1,2-O-(1-Methylethylidene)-β-L-idofuranuronic acid γ-lactone; Idofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, β-L-; 1,2-O-Isopropylidene-b-L-idofuranuronic acid g-lactone; 1,2-O-Isopropylidene-β-L-idofuranuronic acid γ-lactone. CAS No. 29514-28-1. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 1,2-O-Isopropylidene-b-L-lyxofuranose | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-D-glucofuranose | 1,2-O-Isopropylidene-D-glucofuranose is a compound useful in organic synthesis. Synonyms: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grade: 98%. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-D-mannitol | 1,2-O-Isopropylidene-D-mannitol, a revolutionary biomedical product, stands at the forefront of cutting-edge research and treatment for a myriad of conditions, notably diabetes, hypertension, and cancer. With its awe-inspiring attributes encompassing anti-diabetic, anti-hypertensive, and anti-tumor properties, this compound has captivated the attention of scientific experts worldwide. Synonyms: (1S,2R,3R)-1-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol. CAS No. 4306-35-8. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Synonyms: α-D-erythro-Pentofuranose, 3-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-4-C-[[(methylsulfonyl)oxy]methyl]-, methanesulfonate. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 12-O-Methyl Clarithromycin | 12-O-Methyl Clarithromycin is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6,12-Di-O-methylerythromycin; 6,12-Di-O-methylerythromycin A; Clarithromycin EP Impurity F; 12-O-Methylclarithromycin. Grade: >95%. CAS No. 128940-83-0. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| 12-O-Methyl Clarithromycin-d3 | Labelled analogue of 12-O-Methyl Clarithromycin, a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6,12-Di-O-methylerythromycin-d3; 6,12-Di-O-methylerythromycin A-d3; Clarithromycin EP Impurity F-d3. Molecular formula: C39H68D3NO13. Mole weight: 765. | |
| 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-00-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H42N4O7SSi2. US Biological Life Sciences. | Worldwide |
| 1-(2-O-Tolyloxy-ethyl)-piperazine | 1-(2-O-Tolyloxy-ethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-o-Tolyloxy-ethyl)-piperazine, 1-[2-(2-methylphenoxy)ethyl]piperazine, 65489-03-4, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152. Product Category: Heterocyclic Organic Compound. CAS No. 65489-03-4. Molecular formula: C13H20N2O. Mole weight: 220.32. Purity: 0.96. IUPACName: 1-[2-(2-methylphenoxy)ethyl]piperazine. Canonical SMILES: CC1=CC=CC=C1OCCN2CCNCC2. Product ID: ACM65489034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(o-tolylthio)phenyl)piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Synonyms: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). Grade: 95%. CAS No. 1293342-91-2. Molecular formula: C17H21ClN2S. Mole weight: 320.88. | |
| 1-(2-Oxetanyl)-ethanone | 1-(2-Oxetanyl)-ethanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1783326-03-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one | 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one is a reactant used in the preparation of Propafenone (P757500). Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-5-(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one. Grades: Highly Purified. CAS No. 93885-31-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Oxoleukotriene B4 in acetonitrile | 12-oxo Leukotriene B4 in acetonitrile is a potent eicosanoid lipid mediators. Group: Biochemicals. Grades: Highly Purified. CAS No. 136696-10-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| 12-oxophytodienoate reductase | Involved in the conversion of linolenate into jasmonate in Zea mays. Group: Enzymes. Synonyms: 12-oxo-phytodienoic acid reductase. Enzyme Commission Number: EC 1.3.1.42. CAS No. 101150-03-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1314; 12-oxophytodienoate reductase; EC 1.3.1.42; 101150-03-2; 12-oxo-phytodienoic acid reductase. Cat No: EXWM-1314. |  |
| 12-Oxo phytodienoic acid | 12-Oxo phytodienoic acid (12-OPDA) is a plant lipid-derived anti-inflammatory compound. 12-Oxo phytodienoic acid suppresses neuroinflammation by inhibiting Nf-κB and p38 MAPK signaling in LPS-activated cells. 12-Oxo phytodienoic acid can be used for neurodegenerative diseases research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 12-OPDA. CAS No. 85551-10-6. Pack Sizes: 100 μg (3.42 mM * 100 μL in Ethanol). Product ID: HY-118828. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 99% (GC). Group: Self assembly and lithography. |  |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. Group: Self-assembly materials. CAS No. 1049677-16-8. Product ID: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. Molecular formula: 432.4g/mol. Mole weight: C18H26F5O4P. C (CCCCCCP (=O) (O)O)CCCCCOC1=C (C (=C (C (=C1F)F)F)F)F. InChI=1S/C18H26F5O4P/c19-13-14 (20) 16 (22) 18 (17 (23) 15 (13) 21) 27-11-9-7-5-3-1-2-4-6-8-10-12-28 (24, 25) 26/h1-12H2, (H2, 24, 25, 26). ULXYEINUTVZCLX-UHFFFAOYSA-N. |  |
| 1,2-Pentanediol | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride | 1- (2-Phenoxyphenyl) methanamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Phenoxybenzylamine hydrochloride. Grades: Highly Purified. CAS No. 31963-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC) | 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 31963-35-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenyl-d5-ethyl)biguanide HCl | One of the isotopic labelled form of Phenformin HCl, which could be used as an anti-diabetic agent. Synonyms: Phenformin HCl; Phenethyldiguanide HCl). Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H10D5N5?HCl. Mole weight: 246.75. | |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide (1,2-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,2-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediacetic Acid | 1,2-Phenylenediacetic Acid has been used in the preparation of nanomolar inhibitors of cancer-relevant transcription factor STAT5b. Group: Biochemicals. Grades: Highly Purified. CAS No. 7500-53-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,2-Phenylenediamine-d8 | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene dimaleimide 99+% (NMR) | 1,2-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene Phosphorochloridite | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-2-azetidinecarboxylic acid | 1-(2-Phenylethyl)-2-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID;1-PHENETHYL-AZETIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 62664-95-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM62664953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-piperidone | 1-(2-Phenylethyl)-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)piperazine | 1- (2-Phenylethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. | |
| 12-Phosphono-1-dodecanesulfonic acid | ?95%. Group: Self assembly and lithography. | |
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