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| Product | Description | |
|---|---|---|
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol is a pharmaceutical intermediate often used for the synthesis of various drugs in biomedicine. It can be used in the research of lithium-induced nephrogenic diabetes insipidus, which is a common side effect from consuming lithium medications. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol; 6763-47-9; 1,2-O-Cyclohexylidene myo-Inositol; 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; (3aS,4S,5R,6R,7S,7aR)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; SCHEMBL990420; MFCD12674807; BS-29339; CS-0207630; W-203500; (3aR,4S,5R,6R,7S,7aS)-Hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol. CAS No. 6763-47-9. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1,2-O-Dihexadecyl-rac-glycerol | 1,2-O-Dihexadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Dihexadecyl-glycerol. Grades: Highly Purified. CAS No. 13071-60-8. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C35H72O3. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dihexadecyl-sn-glycerol | 1,2-O-Dihexadecyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dihexadecyl-glycerol. Grades: Highly Purified. CAS No. 67337-03-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dilauryl-rac-glycero-3-glutaric acid | Heterocyclic Organic Compound. Alternative Names: 1,2-DI-O-LAURYL-RAC-GLYCERO-3-GLUTARIC*ACID-RESORUFI;1,2-di-O-lauryl-rac-glycero-3-glutaric*acid-resor;(6-Methylresorufin)ester;1,2-O-Dilauryl-rac-glycero-3-glutaricacid;resorufinyl 1,2-O-dilaurylglycero-3-glutarate;1,2-di-O-lauryl-rac-glycero-3-glutaric. CAS No. 110033-82-4. Molecular formula: C45H69NO8. Mole weight: 738.0047. Density: 1.08 g/cm³. Catalog: ACM110033824. |  |
| 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol | 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol. Group: Biochemicals. Grades: Plant Grade. CAS No. 111187-15-6. Pack Sizes: 5mg. Molecular Formula: C45H78O10, Molecular Weight: 779.11. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol | 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol is found in the flower of Magnolia denudata. Synonyms: (2R)-2,3-Bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl beta-D-galactopyranoside. Grades: >98%. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.109. | |
| 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol | Miscellaneous. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.1. Appearance: Powder. Purity: 0.98. IUPACName: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC (=O)OCC (COC1C (C (C (C (O1)CO)O)O)O)OC (=O)CCCCCCCC=CCC=CCCCCC. Catalog: ACM111187156. | |
| 1,2'-O-Dimethylguanosine | It is a dimethyl analogue of Guanosine, a purine nucleoside and a novel influenza neuraminidase inhibitor. Synonyms: N1,2'-O-dimethylguanosine; Guanosine, 1-methyl-2'-O-methyl-; 1-Methyl-2'-O-methylguanosine; 2'-O-Methyl-1-methylguanosine. Grades: ≥95%. CAS No. 73667-71-7. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose is an inhibitor, used in research and development of antiviral drugs, such as those plaguing humans with HIV and Hepatitis B viruses. CAS No. 444019-07-2. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose, renowned as an indispensable element in the biomedical arena, manifests prodigious potentials in therapeutic interventions for diverse pharmaceuticals and ailments. It serves as a foundational ingredient, prominently harnessed in the creation of anti-cancer agents, antiviral drugs, and remedies aimed at alleviating inflammatory disorders. Synonyms: 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose; [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate; 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate; 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribose; SCHEMBL5385400; DTXSID80563663; DPLPHOLDKAGPOZ-NNKZFNQJSA-N; A901365; 1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-ribofuranose; W-202817; [(2S,4R)-4,5-diacetoxytetrahydrofuran-2-yl]methyl benzoate; 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyldiacetate; (3R,5S)-5-(benzoyloxymethyl)tetrahydrofuran-2,3-diyl diacetate; [(2S,4R)-4,5-BIS(ACETYLOXY)OXOLAN-2-YL]METHYL BENZOATE. CAS No. 4613-71-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose, a chemical compound widely employed in the biomedical industry for oligonucleotide synthesis, presents a high degree of perplexity in its pivotal function towards the synthesis of new drugs used to treat viral infections. Its burstiness lies in its capacity to enable drug developers to combat diseases caused by the likes of hepatitis C and HIV through the development of chemically modified oligonucleotides. CAS No. 10300-21-7. Molecular formula: C17H20O8. Mole weight: 352.34. | |
| 1,2-O-Dioctadecyl-rac-glycerol | 1,2-O-Dioctadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 13071-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 82188-61-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol (Compound 7b) is a lipid molecule that can be used to synthesize thermostable lipid nanoparticle [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82188-61-2. Pack Sizes: 100 mg. Product ID: HY-157524. |  |
| 1,2-O-Ethylidene b-D-mannopyranose | 1,2-O-Ethylidene b-D-mannopyranose act as a precursor for the synthesis of novel anti-diabetic drugs. Extensive research has highlighted its role in regulating glucose metabolism, thus aiding in the management of diabetes mellitus. Synonyms: 1,2-O-Ethylidene b-D-mannopyranose; 230953-16-9; (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol; 1,2-O-ETHYLIDENE (R,S)-BETA-D-MANNOPYRANOSIDE; W-201967; (2R,3AS,5R,6S,7S,7AS)-5-(HYDROXYMETHYL)-2-METHYL-HEXAHYDRO-[1,3]DIOXOLO[4,5-B]PYRAN-6,7-DIOL. CAS No. 230953-16-9. Molecular formula: C8H14O6. Mole weight: 206.2. | |
| 1,2-O-IIsopropylidene-b-L-idofuranuronic acid g-lactone | 1,2-O-Isopropylidene-b-L-idofuranuronic acid g-lactone, a prominent biomedical compound, holds immense potential in the therapeutic intervention of diverse diseases. Its remarkable utility extends to the realm of drug discovery, particularly in the conquest against inflammation, cancer, and associated ailments. | |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt (F792530) which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H41O9P. US Biological Life Sciences. | Worldwide |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53928-30-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose | | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose, a carbohydrate-derived compound, has shown impressive efficacy against influenza viruses and holds promise for treating related respiratory maladies in human populations. Its antiviral properties make it a pivotal compound in the production of antiviral drugs. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose is an indispensable compound in the synthesis of antiviral drugs, including Oseltamivir and Zanamivir. These drugs have shown to be effective in treating influenza through their ability to inhibit the neuraminidase enzyme, which in turn hinders the release of new viral fragments from infected cells. The employment of 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose in the production of antiviral drugs is a prime example of the intersection between organic chemistry and virology, where complex molecules can serve as the backbone for therapeutic interventions. Synonyms: ALPHA.-D-GLUCOFURANOSE, 3-DEOXY-3-FLUORO-1,2-O-(1-METHYLETHYLIDENE)-; SCHEMBL7610553; 1,2-O-ISOPROPYLIDENE-3-DEOXY-3-FLUORO-A-D-GLUCOFURANOSE; WS-00080; D85294; (R)-1-((3aR,5R,6S,6aS)-6-fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose, a crucial intermediate in the pharmaceutical sector, proves immensely valuable owing to its broad range of applications. Its significance stems from its role as a pristine component of nucleoside analogs utilized in the synthesis of antiviral and anticancer drugs. Such drugs act as a potent agent in mitigating an extensive array of diseases such as HIV and cancer, effectively combating their impact on the human body. Molecular formula: C8H13FO4. Mole weight: 192.18. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose is an artificial carbohydrate derivative. It can act as an intermediate in the orchestration of synthetic procedures geared towards the development of compounds with antiviral properties, most in direct association with anti-HIV pharmaceuticals. Molecular formula: C8H13FO4. Mole weight: 192.18. | |
| 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Synonyms: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose | The derivative referred to as 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose is a complex carbohydrate derivative, the design of which has been directed towards the creation of inhibitors capable of suppressing a variety of pathologies, including but not limited to cancer and viral infections. Mole weight: 341.37. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Synonyms: 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-ALLOFURANOSE; 57099-04-4; (1R)-1-[(5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD07367455; E80509; (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1,2-O-ISOPROPYLIDENE-3-S-HYDROXY-4-R-ETHYDINYL TETRAHYDROFURAN | Heterocyclic Organic Compound. Alternative Names: 1,2-O-ISOPROPYLIDENE-3-S-HYDROXY-4-R-ETHYDINYL TETRAHYDROFURAN. CAS No. 127223-28-3. Molecular formula: C9H12O4. Mole weight: 184.19. Catalog: ACM127223283. | |
| 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose | 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose is an intermediate compound utilized in the development of various antiviral drugs, particularly those targeting RNA viruses. Its ribofuranose structure plays a pivotal role in molecular binding processes. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 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: 1,2-O-Isopropylidene-alpha-D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone; [(1S,2R,6R,8S,9S)-4,4-dimethyl-10-oxo-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-9-yl] 2,2-dimethylpropanoate;1,2-O-Isopropylidene- alpha -D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; (3aR,3bS,6S,6aS,7aR)-2,2-Dimethyl-5-oxohexahydro-2H-furo[2',3':4,5]furo[2,3-d][1,3]dioxol-6-yl 2,2-dimethylpropanoate (non-preferred name). 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. | |
| 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. 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; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (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-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. | |
| 1,2-O-Isopropylidene-a-D-xylofuranuronic acid | 1,2-O-Isopropylidene-a-D-xylofuranuronic acid is a 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; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid;(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylicacid;alpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carboxylic acid. 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 compound useful in organic synthesis. Synonyms: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grades: 98%. CAS No. 253328-56-2. 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-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 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-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose (CAS# 20031-21-4) 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. Grades: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 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: (3aS,5S,6R,6aS)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O-Isopropylidene-alpha-L-xylofuranose; alpha-L-Xylofuranose, 1,2-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 114861-22-2. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 1,2-O-Isopropylidene-a-L-xylofuranose | Heterocyclic Organic Compound. CAS No. 114861-22-2. Molecular formula: C8H14O5. Catalog: ACM114861222. | |
| 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: 300.3. | |
| 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. 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. 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 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-α-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)-alpha-D-glucofuranose. Grades: ≥95%. CAS No. 18549-40-1. 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: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol; 4306-35-8; 1,2-O-Isopropylidene-D-mannitol; NSC226057; DTXSID90310347; NSC-226057; FT-0635217; A826132. 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: SCHEMBL133350; ((3aR,6S,6aR)-6-((4-Methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)bis(methylene) dimethanesulfonate; 501012-17-5. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 1,2-Olein-3-Docosahexaenoin | Glycerides. Alternative Names: 1,2-Dioleate-3-Docosahexaenoate-Glycerol. CAS No. 116198-39-1. Molecular formula: C61H102O6. Mole weight: 931.46. Purity: 98%+. Catalog: ACM116198391. | |
| 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. Grades: > 95%. CAS No. 128940-83-0. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| 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-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). CAS No. 107345-44-8. Molecular formula: C9H15O3P. Catalog: ACM107345448. | |
| 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 107345-45-9. Catalog: ACM107345459. | |
| 1,2-Oxathietane,4-(1-methylethyl)-,2,2-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 113304-43-1. Catalog: ACM113304431. | |
| 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. | |
| 1,2-Palmitolein-3-Olein | Glycerides. Alternative Names: 1,2-Di-(cis-palmitoleate)-3-Oleate-Glycerol. CAS No. 107196-42-9. Molecular formula: C53H96O6. Mole weight: 829.33. Purity: 99%+. Catalog: ACM107196429. | |
| 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. |  |
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