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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose | 1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose is an instrumental pharmaceutical intermediary, which is integral in the bio-molecular orchestration for producing antibiotic and antiviral medications. Its involvement is of considerable magnitude in research of combating bacterial and virulent pathogens. Synonyms: BETA-L-RHAMNOSE TETRAACETATE; 27821-11-0; (2R,3R,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(2S,3S,4R,5R,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; 27821-10-9; 1,2,3,4-tetra-O-acetyl-6-deoxy-beta-L-mannopyranose; SCHEMBL1955684; QZQMGQQOGJIDKJ-RBHVYLCKSA-N; a-L-Mannopyranose,6-deoxy-,1,2,3,4-tetraacetate. CAS No. 27821-11-0. Molecular formula: C14H20O9. Mole weight: 332.30. |  |
| 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose | 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose is a significant constituent in the realm of biomedical sciences, playing a pivotal role in the research and development of pharmaceutical interventions for diverse ailments and conditions. Synonyms: Tetra-O-acetyl-L-rhamnopyranose; 1,2,3,4-tetra-o-acetyl-l-rhamnopyranose; 30021-94-4; [(2S,3S,4R,5R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; SCHEMBL2805500; QZQMGQQOGJIDKJ-IKOZNORXSA-N; 1,2,3,4-tetra-O-acetyl-l-rhamnopyranoside; A837999; (4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) acetate. CAS No. 30021-94-4. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2,3,4-Tri-O-benzyl-L-rhamnopyranose | 2,3,4-Tri-O-benzyl-L-rhamnopyranose is a significant raw material while producing L-rhamnose-derivative drugs, such as Rhamnazin, known for their anticancer and antioxidant properties. Synonyms: L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; 2,3,4-tri-O-benzyl-6-deoxy-L-manno-hexopyranose; (3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranose. Grades: 95%. CAS No. 210426-02-1. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at reserching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| α-L-Rhamnopyranose | α-L-Rhamnopyranose. Group: Biochemicals. CAS No. 6014-42-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| L-Rhamnopyranose monohydrate | L-Rhamnopyranose monohydrate is a carbohydrate commonly found in plants. It has been studied for its potential use in developing drugs to treat inflammation, cancer, and infectious diseases. Additionally, it has been used in the food and cosmetic industries as a sweetening agent and emulsifier. Synonyms: L-Rhamnose monohydrate; alpha-L-Rhamnose monohydrate; (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; hydrate; (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol hydrate; MFCD00071591; alpha-L-Mannopyranose, 6-deoxy-, hydrate (1:1); Rhamnopyranose, monohydrate, alpha-L- (8CI); alpha-L-Mannopyranose, 6-deoxy-, monohydrate (9CI); alpha-L-Rhamnopyranose monohydrate; alpha-L-Rhamnose monohydrate; -L-Rhamnose monohydrate; L-Rhamnose monohydrate, 99%; L-Rhamnose monohydrate, >=99%; HY-N0642; s3887; AKOS015965149; CCG-266442; CS-8163; AC-20298; AC-34714; AS-35146; a-L-Mannopyranose, 6-deoxy-, monohydrate; a-L-Mannopyranose, 6-deoxy-,monohydrate (9CI); L-Rhamnose monohydrate, for microbiology, >=99.0%; (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraolhydrate. CAS No. 6155-35-7. Molecular formula: C6H14O6. Mole weight: 182.172. | |
| Tetra-O-benzoyl-beta-L-rhamnopyranose | Tetra-O-benzoyl-beta-L-rhamnopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-O-benzoyl-L-rhamnopyranose, 61198-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 61198-83-2. Molecular formula: C34H28O9. Mole weight: 580.580720 [g/mol]. Purity: 0.96. IUPACName: [(3R,4R,5S,6S)-3,4-dibenzoyloxy-5-hydroxy-6-methyloxan-2-yl] 2-benzoylbenzoate. Canonical SMILES: CC1C(C(C(C(O1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O. Product ID: ACM61198832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose | 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose, derived from rhamnose, a saccharide, exhibits a range of applications due to its diverse potential functionalities. The compound's proficiency in synthesizing glycosides with medicinal attributes has been well-established. Predominantly, it is utilized as an initiating element in the production of bioactive agents, such as antibiotics, among other desired biological molecules. Synonyms: b-L-Rhamnose tetraacetate; Per-O-acetyl-b-L-rhamnopyranose. CAS No. 27821-10-9. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,2,3,4-Tetra-O-benzyl-L-rhamnopyranoside | 1,2,3,4-Tetra-O-benzyl-L-rhamnopyranoside is primarily used as an intermediate in pharmaceutical and biomedical research. It is employed in the synthesis of various bioactive derivatives. Due to its unique chemical structure, it shows potential for enhancing drug delivery in targeted therapy. Synonyms: Benzyl 2,3,4-Tri-O-benzyl-L-rhamnopyranose; (2S,3S,4R,5R)-2-methyl-3,4,5,6-tetrakis(phenylmethoxy)oxane; Phenylmethyl 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranoside. CAS No. 353754-90-2. Molecular formula: C34H36O5. Mole weight: 524.65. | |
| 2,3,4-Tri-O-benzyl-L-rhamnose | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; 210426-02-1; 130282-66-5; (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; W-201029; W-201855. CAS No. 130282-66-5. Molecular formula: C27H24O8. Mole weight: 476.483. | |
| alpha-L-Rhamnose | Alpha-L-rhamnopyranose is found in Citrus reticulata. Synonyms: Alpha-l-rhamnopyranose; 6-deoxy-alpha-L-mannopyranose. CAS No. 6014-42-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| L-rhamnose mutarotase | The enzyme is specific for L-rhamnopyranose. Group: Enzymes. Synonyms: rhamnose 1-epimerase; type-3 mutarotase; YiiL. Enzyme Commission Number: EC 5.1.3.32. 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-5419; L-rhamnose mutarotase; EC 5.1.3.32; rhamnose 1-epimerase; type-3 mutarotase; YiiL. Cat No: EXWM-5419. |  |
| Mannopyranose,6-deoxy-,2,3,4-tribenzoate | Mannopyranose,6-deoxy-,2,3,4-tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-benzoyl-L-rhamnopyranose;2,3,4-TRI-O-BENZOYL-BETA-L-RHAMNOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 7494-44-2. Molecular formula: C27H24O8. Mole weight: 476.47466. Purity: 0.96. IUPACName: (4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl) benzoate. Density: 1.35g/cm³. Product ID: ACM7494442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhamnogalacturonan Lyase from Cellvibrio japonicus, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 79.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Cellvibrio japonicus. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1565. | |
| Rhamnogalacturonan Lyase from Clostridium thermocellum, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 76.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1564. | |
| Unsaturated rhamnogalacturonyl hydrolase 105A from Bacillus subtilis, Recombinant | Unsaturated rhamnogalacturonyl hydrolase (EC 3.2.1.172, YteR, YesR) is an enzyme with systematic name 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose hydrolase. This enzyme catalyses the following chemical reaction: 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose + H2O ? 5-dehydro-4-deoxy-D-glucuronate + L-rhamnopyranose. Group: Enzymes. Synonyms: Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Enzyme Commission Number: EC 3.2.1.172. Purity: >90% as judged by SDS-PAGE. Unsaturated rhamnogalacturonyl hydrolase. Mole weight: 43.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Cat No: NATE-1508. | |
| Unsaturated rhamnogalacturonyl hydrolase 105A from Bacteroides thetaiotaomicron, Recombinant | Unsaturated rhamnogalacturonyl hydrolase (EC 3.2.1.172, YteR, YesR) is an enzyme with systematic name 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose hydrolase. This enzyme catalyses the following chemical reaction: 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose + H2O ? 5-dehydro-4-deoxy-D-glucuronate + L-rhamnopyranose. Group: Enzymes. Synonyms: Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Enzyme Commission Number: EC 3.2.1.172. Purity: >90% as judged by SDS-PAGE. Unsaturated rhamnogalacturonyl hydrolase. Mole weight: 52.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides thetaiotaomicron. Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Cat No: NATE-1509. | |
| 1-O-Methyl a-D-rhamnopyranoside | 1-O-Methyl a-D-rhamnopyranoside is a specialized biochemical compound used in the research of influenza, particularly strains resistant to neuraminidase inhibitors. It can also be used in research to study viral attachment and release mechanisms. Synonyms: Methyl 6-deoxy-a-D-mannopyranoside. CAS No. 15814-59-2. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide | | |
| 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside | 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside. Group: Biochemicals. CAS No. 125225-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Synonyms: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. Grades: >98%. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| 2H-1-Benzopyran-2-one,7-[(6-deoxy-b-L-galactopyranosyl)oxy]-4-methyl- | 2H-1-Benzopyran-2-one,7-[(6-deoxy-b-L-galactopyranosyl)oxy]-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 54322-38-2, 72601-82-2. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. Purity: 0.96. IUPACName: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one. Canonical SMILES: CC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)O)O)O. Density: 1.441 g/cm³. ECNumber: 276-730-0. Product ID: ACM72601822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Chinensioside B; Pulsatilloside E. Grades: >98%. CAS No. 366814-43-9. Molecular formula: C65H106O31. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Beesioside Q. Grades: >98%. CAS No. 261767-91-3. Molecular formula: C65H106O30. Mole weight: 1367.5. | |
| 4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside | 4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside, a compound highly regarded in the biomedical sector, stands at the forefront of scientific progress. This specialized element assumes an essential role in crafting medicinal solutions that selectively combat viral infections and diverse forms of cancer. Its intricate composition exhibits tremendous promise in tackling these afflictions with utmost efficacy. Leveraging its profound biomedical applications, this compound has pivoted drug research and development onto an unprecedented trajectory, ushering in a new era of scientific breakthroughs. Synonyms: p-tolyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside; (3aR,4S,6S,7S,7aR)-2,2,6-Trimethyl-4-p-tolylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol. CAS No. 903906-55-8. Molecular formula: C16H22O4S. Mole weight: 310.41. | |
| 4-Methylumbelliferyl a-L-rhamnopyranoside | 4-Methylumbelliferyl α-L-rhamnopyranoside is a biochemical recompound primarily used as a substrate to study enzymes involved in carbohydrate metabolism, specifically those that hydrolyze α-L-rhamnopyranoside bonds. This compound is valuable in the research of various diseases related to carbohydrate metabolism, such as diabetes and galactosemia. Synonyms: 4-MU-a-L-Rha. CAS No. 106488-05-5. Molecular formula: C16H18O7. Mole weight: 322.32. | |
| 4-Nitrophenyl a-L-rhamnopyranoside | 4-Nitrophenyl α-L-rhamnopyranoside is a valuable reagent in biomedicine. It is widely used in biochemical research as a substrate for detecting the activity of α-L-rhamnosidase enzymes. This compound is commonly employed in studying the degradation of complex carbohydrates and glycosylation processes. Its applications extend to diagnosis, particularly in analyzing enzyme deficiencies and diseases related to carbohydrate metabolism disorders. Synonyms: PNP-Rhamnoside p-Nitrophenyl 6-deoxy-alpha-L-mannopyranoside. CAS No. 18918-31-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one | 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one;2''-O-Rhamnopyranosylpopulnin;7-[(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyl)oxy]-3,4',5-trihydroxyflavone;7-[[2-O-(6-Deoxy-α-L-mann. Product Category: Heterocyclic Organic Compound. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.5181. Product ID: ACM17353036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kaempferol 7-O-neohesperidoside. | |
| Acacia | Gum Arabic is an exudate gum picked from Acacia trees (typically Acacia Senegal and Acacia Laetia) that grow in arid regions. The polysaccharide is branched with a main chain of (1-3) linked β-D-galactopyranosyl units with side chains of (1-3) β-D galactopyranosyl units joined to it by (1-6) links. The side chains are 2-5 units in length. Both the main chain and the side chains have attached units of α-L-arabinofuranosyl, α-L-rhamnopyranosyl, β-D-glucuronopyranosyl and 4-O-methyl-β-D-glucuronopyranosyl units. Uses: Decorative cosmetics. Synonyms: Gum arabic, Acacia, Arabic gum. CAS No. 9000-1-5. Molecular formula: C12H36. Mole weight: 180.41. | |
| Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside. CAS No. 71695-57-3. Product ID: 3-02690. |  |
| Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside is a prominent compound serving as a crucial building block for glycoside research. This development technique finds particular relevance in drug discovery endeavors aimed at studying afflictions such as cancer, inflammation and microbial infections. CAS No. 71695-57-3. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| Allyl 2-O-acetyl-3-O-benzyl-α-L-rhamnopyranoside | Allyl 2-O-acetyl-3-O-benzyl-α-L-rhamnopyranoside. CAS No. 940274-20-4. Product ID: 3-02693. | |
| Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, an esteemed compound prevalent in the biomedical sector, manifests remarkable therapeutic potential for an array of ailments. It evidences auspicious outcomes in cancer cell eradication, inflammation mitigation, and combatting microbial infections. Moreover, its indispensability in pharmaceutical innovation renders it a pivotal agent fostering biomedicine progression. Synonyms: Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside; 940274-20-4; [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL ACETATE; Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside; W-204097. CAS No. 940274-20-4. Molecular formula: C18H24O6. Mole weight: 336.39. | |
| Allyl 2-O-benzoyl-3-O-benzyl-α-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-α-L-rhamnopyranoside. CAS No. 940274-21-5. Product ID: 3-02695. | |
| Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside, a pivotal biopharmaceutical, exhibits both remarkable anti-inflammatory and antioxidant properties, rendering it a highly efficacious remedy for an array of ailments. Its unparalleled efficacy has been ardently investigated in conditions such as rheumatoid arthritis and disorders linked to oxidative stress. Synonyms: (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL BENZOATE; Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside; Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside; W-204098. CAS No. 940274-21-5. Molecular formula: C23H26O6. Mole weight: 398.46. | |
| Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside. CAS No. 943307-50-4. Product ID: 3-02694. | |
| Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-chloroacetyl-α-L-rhamnopyranoside, a highly esteemed compound within the biomedical field, showcases immense potential in tackling diverse ailments, notably cancer and inflammation. Its pharmacological activities portray promising prospects, rendering it an eminent contender for pharmaceutical advancements. Synonyms: Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL 2-CHLOROACETATE; Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside; W-204105. CAS No. 943307-50-4. Molecular formula: C18H23ClO6. Mole weight: 370.83. | |
| Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, an indispensable biomedical product, exhibits immense promise in combating diverse ailments. Its exceptional antiviral capabilities render it highly potent against select RNA viruses. By impeding viral replication, this compound contributes significantly to the control of viral infections. Synonyms: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(benzyloxy)-5-hydroxy-6-methyl-2-(prop-2-en-1-yloxy)oxan-3-yl 4-methylbenzene-1-sulfonate; Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside; W-204099. CAS No. 940274-22-6. Molecular formula: C23H28O7S. Mole weight: 448.54. | |
| Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-α-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-α-L-rhamnopyranoside. CAS No. 940274-22-6. Product ID: 3-02692. | |
| Allyl 3-O-benzyl-α-L-rhamnopyranoside | Allyl 3-O-benzyl-α-L-rhamnopyranoside. CAS No. 460745-20-4. Product ID: 3-02696. | |
| Allyl 3-O-benzyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-α-L-rhamnopyranoside is a multifunctional biomedical compound, encompassing remarkable anti-inflammatory attributes rendering it an invaluable compound in the realm of researchs targeting inflammatory disorders. Synonyms: Allyl 3-O-benzyl-a-L-rhamnopyranoside; 460745-20-4; (2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxyoxane-3,5-diol; Allyl 3-O-benzyl-alpha-L-rhamnopyranoside; Allyl3-O-benzyl-a-L-rhamnopyranoside; W-202816; (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-6-methyltetrahydro-2H-pyran-3,5-diol. CAS No. 460745-20-4. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| Allyl 4-O-benzyl-2,3-di-O-levulinyl-a-L-rhamnopyranoside | Allyl 4-O-benzyl-2,3-di-O-levulinyl-a-L-rhamnopyranoside is a potent compound with anti-inflammatory and antitumor properties exhibiting inhibitory potential in studying various diseases such as cancer and inflammation-associated symptom. | |
| a-L-Rhamnopyranosyl bromide triacetate | a-L-Rhamnopyranosyl bromide triacetate is a comprehensive compound with extraordinary antiviral potency, used for research of a wide range of viral infections, including the formidable influenza and herpes. Synonyms: (2S,3R,4R,5S,6S)-2-Bromo-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-tri-O-acetyl-alpha-L-rhamnopyranosyl bromide. Grades: 97%. CAS No. 5158-64-5. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| a-L-Rhamnopyranosyl bromide tribenzoate | a-L-Rhamnopyranosyl bromide tribenzoate is an intriguing chemical compound famed for its antimicrobial capabilities, garnering considerable research in the fight against diverse infectious diseases arising from both bacterial and fungal sources. Synonyms: 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl bromide. CAS No. 53297-33-9. Molecular formula: C27H23BrO7. Mole weight: 539.4. | |
| β-Lipotropin (1-10) (porcine) | (25R)-3β,17α-dihydroxy-5α-spirostan-6-one 3-O-α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum. Synonyms: H-Glu-Leu-Ala-Gly-Ala-Pro-Pro-Glu-Pro-Ala-OH; L-alpha-glutamyl-L-leucyl-L-alanyl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-alanine; beta-LPH; L-Alanine, L-α-glutamyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-prolyl-L-α-glutamyl-L-prolyl-; L-Alanine, N-[1-[N-[1-[1-[N-[N-[N-(N-L-α-glutamyl-L-leucyl)-L-alanyl]glycyl]-L-alanyl]-L-prolyl]-L-prolyl]-L-α-glutamyl]-L-prolyl]-; L-α-Glutamyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-prolyl-L-α-glutamyl-L-prolyl-L-alanine. Grades: 95%. CAS No. 77875-68-4. Molecular formula: C42H66N10O15. Mole weight: 951.03. | |
| b-L-Rhamnopyranosyl nitromethane | b-L-Rhamnopyranosyl nitromethane is a highly versatile and extensively researched compound in the realm of biomedicine. Its impressive therapeutic prospects make it a compelling candidate for combating various ailments, such as cancer and inflammatory disorders. Synonyms: 2,6-Anhydro-1,7-dideoxy-1-nitro-L-glycero-L-galacto-heptitol. CAS No. 30627-99-7. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| Chonglou Saponin I | Chonglou Saponin I, a saponin originally found in a tradition Chinese medicinal herb Paris polyphylla, is a potent apoptosis inducer in drug-resistant HepG2 cells. It has strong anticancer activity and anti-angiogenic effect. Uses: Anticancer. Synonyms: β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-; Polyphyllin D; PD; diosgenyl alpha-L-rhamnopyranosyl-(1->2)-(alpha-L-arabinofuranosyl)-(1->4)-beta-D-glucopyranoside; (3β,25R)-Spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-β-D-glucopyranoside; (+)-Polyphyllin D; 17-Deoxyparis H; Diosgenin 3-O-α-L-arabinofuranosyl-(1?4)-[α-L-rhamnopyranosyl-(1?2)]-β-D-glucopyranoside; Diosgenin 3-O-α-L-rhamnopyranosyl-(1?2)-[α-L-arabinofuranosyl-(1?4)]-β-D-glucopyranoside; Paridis saponin I; Paris I; Paris saponin I; aris saponin Pa; Polyphillin D; Polyphyllin I; Saponin Pa. Grades: >98%. CAS No. 50773-41-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de Candolle (APG), of which the aqueous extract is used as a therapy of inflammatory pulmonary diseases. Synonyms: 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester. Grades: >98%. CAS No. 67884-05-3. Molecular formula: C58H94O29. Mole weight: 1255.361. | |
| Decyl a-L-rhamnopyranoside | Decyl a-L-rhamnopyranoside is a compound product used in the research of various diseases acting as a surfactant and is commonly used in drug delivery systems and gene therapy. This compound can enhance the stability and solubility of certain drugs, making it a valuable tool in the formulation of pharmaceutical products. Its applications also extend to cell culture and protein research where it aids in the solubilization and purification of proteins. Synonyms: Decyl rhamnoside. Molecular formula: C16H32O5. Mole weight: 304.42. | |
| Deltonin | Deltonin is a compound of the steroidal saponins found in the Dioscorea zingiberensis. Synonyms: 3-O-beta-D-Glucopyranosyl(1->4)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside-diosgenin. Grades: >98%. CAS No. 55659-75-1. Molecular formula: C45H72O17. Mole weight: 885.054. | |
| Dioscin | Dioscin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOSCIN;beta-d-glucopyranoside,(3-beta,25r)-spirost-5-en-3-ylo-6-deoxy-alpha-l-mannop;collettisideiii;dioscine;yranosyl-(1-2)-o-(6-deoxy-alpha-l-mannopyranosyl)-(1-4))-;DIOSCIN(P);β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-;(25R)-3β-[2-O,4-O-Bis(α-L-rhamnopyranosyl)-β-D-glucopyranosyloxy]spirosta-5-ene. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 19057-60-4. Molecular formula: C45H72O16. Mole weight: 869.05. Purity: 0.98. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1. Product ID: ACM19057604. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diosmin. | |
| Eriocitrin | Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Synonyms: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopyranoside]; (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chroman-4-one. Grades: >98%. CAS No. 13463-28-0. Molecular formula: C27H32O15. Mole weight: 596.53. | |
| Ethyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | Ethyl-2,3,4-tri-O-acetyl-a-L-rhamnopyranoside is a biomedical product used in the research of certain diseases. It acts as a precursor and synthetic intermediate for synthesizing various drugs targeting a range of medical conditions. With its unique chemical structure, this compound plays a crucial role in the production of pharmaceuticals tailored to study specific pathogens and ailments, contributing to advancements. Molecular formula: C14H22O8. Mole weight: 318.32. | |
| Ethyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside | Ethyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside. CAS No. 145124-97-6. Product ID: 3-02691. | |
| Evomonoside | Evomonoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-beta-card-20(22)-enolide,3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-bet;a-hydroxy-;digitoxigenin3-rhamnoside;digitoxigeninrhamnoside;evomonosid;EVOMONOSIDE;DIGITOXIGENIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE;DIGITOXIGENIN-3-O-A-L-RHAMNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 508-93-0. Molecular formula: C29H44O8. Mole weight: 520.65. Product ID: ACM508930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genistein 7-O- β-D-glucopyranoside-4-O-[α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside] | Genistein 7-O- β-D-glucopyranoside-4-O-[α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside]. Group: Biochemicals. CAS No. 70404-42-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside] | A compound of the flavonoid class. Synonyms: 2-(4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; Genistein 7-O-|A-D-glucopyranoside-4'-O-[|A-L-rhamnopyranosyl-(1 inverted exclamation marku2)-|A-D-glucopyranoside]; HY-N5129; VCA40442; Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1-->2)-beta-D-glucopyranoside]; CS-0032481; Genistein 7-O-(2)-D-glucopyranoside-4-O-[+/--L-rhamnopyranosyl-(1'2)-D-glucopyranoside]. Grades: >98%. CAS No. 70404-42-1. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Hederagenin 3-O-α-L-rhamnopyranosyl(1?2)-(β-D-glucopyranosyl(1?4))-α-L-arabinopyranoside | Cas No. 68027-15-6. | |
| Hederasaponin B | Hederasaponin B inhibites the viral VP2 protein expression, suggesting the inhibition of viral capsid protein synthesis. Uses: Antiviral. Synonyms: Hederasaponin B; 3β-(2-O-α-L-Rhamnopyranosyl-α-L-arabinopyranosyloxy)oleana-12-ene-28-oic acid 6-O-(4-O-α-L-rhamnopyranosyl-β-D-glucopyranosyl)-β-D-glucopyranosyl ester; 3β-[(2-O-α-L-Rhamnopyranosyl-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid 6-O-(4-O-α-L-rhamnopyranosyl-β-D-glucopyranosyl)-β-D-glucopyranosyl ester; 3β-[2-O-(α-L-Rhamnopyranosyl)-α-L-arabinopyranosyloxy]oleana-12-ene-28-oic acid 6-O-[4-O-(α-L-rhamnopyranosyl)-β-D-glucopyranosyl]-β-D-glucopyranosyl ester; Saponin PJ3; HEDERASAPONIN B (RG); (3beta)-3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-Olean-12-en-28-oic acid O-6-deoxy-beta-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester; Eleutheroside M. Grades: >98%. CAS No. 36284-77-2. Molecular formula: C59H96O25. Mole weight: 1205.4. | |
| Hesperidin | Hesperidin isolated from the peel of Citrus sinensis. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Synonyms: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin. Grades: 0.985. CAS No. 520-26-3. Molecular formula: C28H34O15. Mole weight: 610.56. | |
| Icariin | 7-(β-D-Glucopyranosyloxy)-5-hydroxy-4-methoxy-8-(3-methylbut-2-en-1-yl)-3-(α-L-rhamnopyranosyloxy)flavone C33H40O15. CAS No. 489-32-7. Product ID: 8-05151. Mole weight: 676.67. Properties: Prenylated flavonol glycoside. | |
| Isorhamnetin-3-O-robinobioside | Isorhamnetin-3-O-robinobioside is an extensively studied bioactive compound, exhibiting immense potential for researchs in a plethora of diseases such as cancer, cardiovascular disorders and neurodegenerative conditions. It has remarkable anti-inflammatory, antioxidant and anti-proliferative capabilities. Synonyms: Isorhamnetin 3-O-robinobioside; Isorhamnetin 3-robinobioside; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; Isorhamnetin-3-O-robinobioside; 3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone; DTXSID70968360; CHEBI:132898; HY-N2627; AKOS030567034; CS-0023036; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. CAS No. 53584-69-3. Molecular formula: C28H32O16. Mole weight: 624.54. | |
| Isorhamnetin 3-sophoroside-7-rhamnoside | Isorhamnetin 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Synonyms: 3-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyloxy)-4',5-dihydroxy-3'-methoxy-7-(alpha-L-rhamnopyranosyloxy)flavone. Grades: >98%. CAS No. 41328-75-0. Molecular formula: C34H42O21. Mole weight: 786.689. | |
| Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) | Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranoside. Grades: >98%. CAS No. 848784-87-2. Molecular formula: C47H76O16. Mole weight: 897.1. | |
| Methyl 2,3,4-tri-O-benzyl-L-rhamnopyranoside | Methyl 2,3,4-tri-O-benzyl-L-rhamnopyranoside is a vital component in the biomedical industry used in the synthesis of pharmaceutical drugs due to its potent antimicrobial and antitumor properties. It plays a crucial role in studying various diseases, especially those caused by drug-resistant microorganisms and cancer cells. Molecular formula: C28H32O5. Mole weight: 448.55. | |
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