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| Product | Description | |
|---|---|---|
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.5. |  |
| 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride | 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIN CHLORIDE(SH);3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;paeonin;PEONIDIN-3,5-DIGLUCOSIDE CHLORIDE hplc;(2S,3R,4S,5S,6R)-2-[[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-. Product Category: Heterocyclic Organic Compound. CAS No. 132-37-6. Molecular formula: C28H33ClO16. Mole weight: 661.00502. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-]. ECNumber: 205-060-3. Product ID: ACM132376. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin 3,5-diglucoside chloride. |  |
| 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-212-4, 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 94159-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 94159-34-9. Molecular formula: C21H20O10. Mole weight: 432.377500 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O. ECNumber: 303-212-4. Product ID: ACM94159349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Daidzin (Daidzein 7-O-Glucoside, Daidzein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-. one, Daidzoside, NPI 031D) | A derivative of Daidzein. Inhibitor. Group: Biochemicals. Alternative Names: Daidzein 7-O-Glucoside; Daidzein-7-b-O-Glucopyranoside;7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Daidzoside; NPI 031D. Grades: Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Genistein 7-O-Glucoside (Genistein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-. one, Genistoside, NSC 5112) | A derivative of Genistein. Inhibitor. Isoflavone derivative found in soy-based food products. Group: Biochemicals. Alternative Names: Genistein 7-O-Glucoside; Genistein-7-b-O-Glucopyranoside;7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Genistoside; NSC 5112. Grades: Highly Purified. CAS No. 529-59-9. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Glycitin (Glycitein 7-O-Glucoside, Glycitein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-. one) | Isoflavone derivative found in soy-based food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 40246-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose | [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose is a new Linaria japoncia isolated ionol glucoside. Synonyms: [R-(E)]-1-[8-(beta-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] beta-D-Glucopyranose; [(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E,6R)-6-methyl-8-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoate. CAS No. 158921-22-3. Molecular formula: C22H38O13. Mole weight: 510.53. | |
| 11-Methyloleoside | 11-Methyloleoside, a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential anti-inflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. It is also a useful synthetic intermediate in the synthesis of Ligustroside. Synonyms: (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; [2S-(2α,3E,4β)]-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; Methyloleoside; Oleoside 11-Methyl Ester. Grades: 0.98. CAS No. 60539-23-3. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| 11-oxo-mogroside V | 11-oxo-mogroside V is extracted from the fruits of Siraitia grosvenorii Swingle. It exhibited a remarkable inhibitory effect on *OH-induced DNA damage. Synonyms: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]-25-hydroxycucurbit-5-en-11-one; 11-Oxomogroside V; (3beta,9beta,10alpha,24R)-24-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-25-hydroxy-9-methyl-19-norlanost-5-en-11-one; 11-O-Mogroside V. Grades: >98%. CAS No. 126105-11-1. Molecular formula: C60H100O29. Mole weight: 1285.4. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]-benzoic Acid; Tetraacetate o-(β-D-Glucopyranosyloxy)-benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 33019-34-0. Molecular formula: C21H24O12. Mole weight: 468.41. Product ID: ACM33019340. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32748-59-7. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin, a highly significant biomedicine compound, has garnered immense attention in the realm of medical science for its remarkable efficacy in combating a wide spectrum of ailments. Demonstrating unparalleled potential, this marvel imparts invaluable therapeutic effects, primarily witnessed in the realm of cancer and diabetes management. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyloxy)isobutyronitrile. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-acetyl Linamarin, 66432-53-9, Linamarin Tetraacetate, CTK8F3720, ZINC22066788, AG-A-24544, 2-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyloxy)isobutyronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C)(C)C#N)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM66432539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,26-Dehydro β-Sitosterol β-D-Glucoside | 25,26-Dehydro β-Sitosterol β-D-Glucoside is a degradation product of β-Sitosterol β-D-Glucoside. Synonyms: (3β)-Stigmasta-5,25-dien-3-yl β-D-Glucopyranoside; 3β-(β-D-Glucopyranosyloxy)stigmasta-5,25-diene; Stigmasta-5,25-dien-3β-yl β-D- Glucopyranoside. CAS No. 4281-99-6. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Synonyms: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2-O-b-D-Glucopyranosylcucurbitacin E | 2-O-b-D-Glucopyranosylcucurbitacin E, a naturally occurring compound extensively implemented within the biomedicine industry, is recognized for its remarkable potential in combatting several forms of cancer including breast, colon, and liver cancer. The compound has demonstrated a considerable ability to impede tumor growth by provoking apoptosis and obstructing essential cellular processes. Furthermore, the scientific community has recently commenced researching the prospective application of this compound as an anti-inflammatory agent, as well as a method of decreasing blood glucose levels in patients with diabetes. Synonyms: (9β,10α,16α,23E)-25-(Acetyloxy)-2-(β-D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione Coloside A Cucurbitacin E 2-O-b-D-glucopyranoside Gratiotoxin. CAS No. 1398-78-3. Molecular formula: C38H54O13. Mole weight: 718.83. | |
| 4-Aminophlorizin | 4-Aminophlorizin is an indispensible compound in the realm of diabetes research, acting as a noteworthy inhibitor of sodium/glucose cotransporter 1 (SGLT1) and SGLT2. Synonyms: 3-(4-Aminophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone. CAS No. 82628-89-5. Molecular formula: C21H25NO9. Mole weight: 435.42. | |
| 4-Azidophlorizin | 4-Azidophlorizin is an intrinsic chemical compound pivotal in biomedicine, serving as an invaluable modality to explore the intricate facets of glucose transporters and their fundamental involvement in the realm of glucose metabolism. This chemical entity stands as a potent investigative instrument, effectively unraveling the enigmatic molecular intricacies of diabetes and its associated metabolic aberrations. Synonyms: 3-(4-Azidophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone. CAS No. 79541-46-1. Molecular formula: C21H23N3O9. Mole weight: 461.42. | |
| 4-hydroxybenzoate 4-O-β-D-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphoglucose-4-hydroxybenzoate glucosyltransferase; UDP-glucose:4-(β-D-glucopyranosyloxy)benzoic acid glucosyltransferase; HBA glucosyltransferase; p-hydroxybenzoate glucosyltransferase; PHB glucosyltransferase; PHB-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.194. CAS No. 120860-68-6. 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-2421; 4-hydroxybenzoate 4-O-β-D-glucosyltransferase; EC 2.4.1.194; 120860-68-6; uridine diphosphoglucose-4-hydroxybenzoate glucosyltransferase; UDP-glucose:4-(β-D-glucopyranosyloxy)benzoic acid glucosyltransferase; HBA glucosyltransferase; p-hydroxybenzoate glucosyltransferase; PHB glucosyltransferase; PHB-O-glucosyltransferase. Cat No: EXWM-2421. |  |
| 4-Methylumbelliferyl a-D-glucopyranoside | It is a fluorogenic substrate in the assay of a-glucosidase. Synonyms: 7-(α-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 7-(α-D-Glucopyranosyloxy)-4-methyl-coumarin; 4-Methylumbelliferyl α-D-Glucose; 4-MU-alpha-D-glucoside; 4-Methyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-(a-D-glucopyranosyloxy)-4-methyl-. Grades: ≥95%. CAS No. 17833-43-1. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl-β-D-Glucopyranoside | 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate for β-glucosidase and β-glucocerebrosidase. 4-MUG is utilized to detect β-glucosidases as an indicator of Enterococci, and is also used in evaluating β- glucocerebrosidase activity related to Gaucher disease. Synonyms: 4-MU-GLU; 4-MU-β-Gluc; 4-MUG; MU-GLU; 7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.3. | |
| 4-Trifluoromethylumbelliferyl b-D-glucopyranoside | 4-Trifluoromethylumbelliferyl b-D-glucopyranoside, a precious compound widely applied in the biomedical sector, serves as a pivotal tool for assessing β-glucosidase activity in diverse biological specimens. By acting as a substrate, it facilitates the examination of enzyme kinetics and aids in the diagnosis of ailments pertaining to compromised β-glucosidase function. Synonyms: 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside; 4-Trifluoromethylumbelliferyl b-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-(trifluoromethyl)-; 4-(trifluoromethyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; WXZJYRMHQCZVKG-TVKJYDDYSA-N; SCHEMBL381722; DTXSID60585025; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; W-200905; 4-(Trifluoromethyl)umbelliferyl- beta -D-glucopyranoside; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(trifluoromethyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one; 4-(trifluoromethyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. | |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Synonyms: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. Grades: > 98%. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. | |
| 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside is a versatile chemical compound extensively utilized in the field of biomedical research, emerging as a prevailing substrate for the discernment and attribution of β-galactosidase functionality. Its widespread implementation in diverse cell-based assays enables comprehensive exploration of gene expression and protein efficacy. Synonyms: X-a-D-Glucoside 5-Bromo-4-chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-O-Methylvisammioside | 4-O- β-D-Glucosyl-5-O-methyllvisamminol is a novel epigenetic suppressor of histone H3 phosphorylation. Potent anti-inflammatory and anti-carcinogenic agent. Group: Biochemicals. Alternative Names: 4-O- β-D-Glucosyl-5-O-methyllvisamminol; (S)-2-[1-( β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: Highly Purified. CAS No. 84272-85-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C22H28O10, Molecular Weight: 452.45. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly potent and invaluable instrument within the realm of biomedicine, exhibiting its prominence in the context of cellular analysis. With its proficient utility in cell staining, it showcasing a profound ability to monitor and gauge the functionality of β-glucosidases. Additionally, this remarkable compound's inherent capabilities render it conducive to the comprehensive investigation of various afflictions, encompassing lysosomal storage disorders, cancer is and neurological maladies. Synonyms: 6-Chloro-3-indolyl N-acetyl-b-D-glucosaminide Salmon-b-D-GlcNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-glucopyranosyloxy)indole. CAS No. 156117-44-1. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Synonyms: Salmon a-glucoside 6-Chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Hydroxykaempferol-3,6,7-triglucoside | 6-Hydroxykaempferol-3,6,7-triglucoside is isolated and purified from the herbs of Carthamus tinctorius L. It can inhibit platelet aggregation induced by collagen. Synonyms: 4H-1-Benzopyran-4-one, 3,?6,?7-tris(β-D-glucopyranosyloxy)?-5-hydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 145134-62-9. Molecular formula: C33H40O22. Mole weight: 788.7. | |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Synonyms: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 142674-16-6. Molecular formula: C27H30O17. Mole weight: 626.5. | |
| Albiflorin | Albiflorin is a major constituent presents in peony root, which possesses therapeutic potential for neurodegenerative diseases. Uses: Anticonvulsant. Synonyms: ALBIFLORIN; Albiflorin std; 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; [(benzoyloxy)methyl]-1-(β-D-glucopyranosyloxy)-; 4-hydroxy-6-methyl-, (1R, 3R, 4R, 6S)-; 7-Oxatricyclo [4.3.0.03,9] nonan-8-one, 9-; 9-((Benzoyloxy)methyl)-1-(β-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; Alibiflorin. Grades: >98%. CAS No. 39011-90-0. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Aldecalmycin | It is produced by the strain of Streptomyces sp. MJ147-72F6. Anti-gram-positive bacteria activity, anti-sensitive Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity is the same. MIC: 6.25-25 ?/mL. Synonyms: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal; 1-Naphthalenepropanal, 2-[(2S,3R,4S,5E)-2-(b-D-glucopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl]-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-b-oxo-, (1R,2S,4aR,6S,8R,8aS)-. Grades: 95%. CAS No. 139953-58-5. Molecular formula: C33H54O9. Mole weight: 594.77. | |
| Amarogentin | Amarogentin exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Synonyms: Amarogentin; 21018-84-8; 5L82GT5I0W; [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate; sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one; (4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl- 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranoside. Grades: ≥98%. CAS No. 21018-84-8. Molecular formula: C29H30O13. Mole weight: 586.54. | |
| Anemarsaponin B | Anemarsaponin B could inhibit PAF-induced rabbitplatelet aggregation in vitro. Synonyms: Timosaponin B-?; (8xi,9xi,14xi)-26-(beta-D-glucopyranosyloxy)furost-20(22)-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-galactopyranoside. Grades: >98%. CAS No. 139051-27-7. Molecular formula: C45H74O18. | |
| Anemarsaponin E | Anemarsaponin E is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: (3beta,5beta,25S)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-Galactopyranoside; Timosaponin B I; AneMarsaponin BI. Grades: >98%. CAS No. 136565-73-6. Molecular formula: C46H78O19. | |
| Asperuloside | Asperuloside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASPERULOSIDE;RUBICHLORIC ACID;[2aS-(2aalpha,4aalpha,5alpha,7balpha)]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-ylmethyl acetate;1H-2,6-Dioxacyclopentcdinden-1-one, 4-(acetyloxy)methyl-5-(.beta.-D-glucopyran. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 14259-45-1. Molecular formula: C18H22O11. Mole weight: 414.4. Purity: 0.98. Canonical SMILES: CC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O. Density: 5mg 10mg 20 mg. Product ID: ACM14259451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asperulosidic acid | Asperulosidic acid is a naturally occurring compound abundant in diverse plants, garnering immense interest due to its remarkable pharmacological activities. Its anti-inflammatory and antioxidant attributes have propelled its prominence in the biomedical research. Synonyms: (1S,4aS,5S,7aS)-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 25368-11-0. Molecular formula: C18H24O12. Mole weight: 432.4. | |
| Bacillithiol | Bacillithiol is a highly efficacious antioxidant and cofactor, abundantly present in various bacterial species, particularly bacilli. It assumes a pivotal function in safeguarding cells from the detrimental influence of oxidative stress and effectuating detoxification of noxious substances. The noteworthy attributes of Bacillithiol have been subjected to exhaustive scientific scrutiny, specifically in the pursuit of studying compound-resistant bacteria, exemplified by Methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Cys-GlcN-mal; (2S)-2-[2-[(L-Cys-)Amino]-2-deoxy-alpha-D-glucopyranosyloxy]butanedioic acid. CAS No. 1184928-91-3. Molecular formula: C13H22N2O10S. Mole weight: 398.39. | |
| Baohuoside V | Baohuoside V is extracted from the herbs of Epimedium brevicornum Maxim. Synonyms: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Diphylloside B. Grades: >98%. CAS No. 118544-18-6. Molecular formula: C38H48O19. Mole weight: 808.8. | |
| Bayogenin 3-O-β-D-glucopyranoside | Bayogenin 3-O-β-D-glucopyranoside is a triterpenoid saponin isolated from the aerial parts of Polygala japonica Houtt. Synonyms: 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid. Grades: >98%. CAS No. 104513-86-2. Molecular formula: C36H58O10. Mole weight: 650.85. | |
| b-D-Glucosyl C4-ceramide | b-D-Glucosyl C4-ceramide, a pivotal element extensively employed in the biomedical sector owing to its commendable therapeutic capacities, exhibits an imperative presence in combating numerous ailments, such as cancer and neurodegenerative disorders. Primarily acting as a regulator within cellular signaling cascades, it concomitantly stimulates cellular proliferation and differentiation whilst impeding aberrant processes. Synonyms: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide. CAS No. 111956-45-7. Molecular formula: C28H53NO8. Mole weight: 531.72. | |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Synonyms: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| CBM 301940 | Malonyl-CoA decarboxylase (MCD) is found from bacteria to humans, which has important roles in regulating fatty acid metabolism and food intake. CBM 301940 is a potent malonyl-CoA decarboxylase (MCD) inhibitor with IC50 of 23 nM. It suppresses malonyl-CoA degradation and fatty acid oxidation in isolated rat hearts, leading to secondary increase in glucose oxidation. Synonyms: (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-carboxylic acid, methyl ester; CBM301940; CBM-301940. Grades: ≥98%. CAS No. 902146-11-6. Molecular formula: C15H20F6N2O5. Mole weight: 422.32. | |
| Centaurein | Centaurein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: centaurein;2-(3-Hydroxy-4-methoxyphenyl)-3,6-dimethoxy-4-oxo-5-hydroxy-4H-1-benzopyran-7-yl β-D-glucopyranoside;3,6,4'-Trimethoxy-5,3'-dihydroxy-7-(β-D-glucopyranosyloxy)flavone;7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimeth. Product Category: Heterocyclic Organic Compound. CAS No. 35595-03-0. Molecular formula: C24H26O13. Mole weight: 522.456. Product ID: ACM35595030. Alfa Chemistry ISO 9001:2015 Certified. Categories: Centaurin, alpha 1. | |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Synonyms: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. Grades: 95%. CAS No. 1632110-81-6. Molecular formula: C22H28O11. Mole weight: 468.45. | |
| Cis-Mulberroside A | Cis isomer of Mulberroside A. Mulberroside A is a stilbenoid found in Morus alba, the white mulberry. It is the diglucoside of oxyresveratrol. Synonyms: cis-Mulberroside A; 166734-06-1; beta-D-Glucopyranoside 3-[(1Z)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((Z)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; starbld0001036; HY-N0619A; DTXSID401316062; AKOS040760074; FS-8144; CS-0144083. Grades: > 95%. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.54. | |
| cis-Zeatin-o-glucoside | cis-Zeatin-o-glucoside is a foundational element with anti-inflammatory attributes, thereby affording its relentless deployment in the research of protracted inflammatory ailments, such as rheumatoid arthritand Crohn's disease. Possessing the distinct power to infiltrate into specific enzymatic conduits, this pharmaceutical compound orchestrates a meritorious suppression of the inflamed retort. Synonyms: 6-((Z)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)purine. CAS No. 71866-93-8. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-Zeatin-O-glucoside Riboside | cis-Zeatin-O-glucoside Riboside is useful in biological study for evidence of phytohormones and phenolic acids variability in garden-waste-derived vermicompost leachate, which is a well-known plant growth stimulant. Phytohormones and phenolic acids showed variability in garden-waste-derived vermicompost leachate which contribute to varied physiological responses such as enhanced growth, yield and stress responses in VCL-treated plants. Synonyms: N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; cis-Zeatin riboside-O-glucoside; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-butenyl]-adenosine; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; cZROG. CAS No. 125225-72-1. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| Colchicine EP impurity D | Colchicoside is a significantly toxic Colchicine analog with no anti-inflammatory properties. Synonyms: (S)-N-[3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine glucoside. Grades: > 95%. CAS No. 477-29-2. Molecular formula: C27H33NO11. Mole weight: 547.55. | |
| Complanatuside A | Complanatuside A, a flavonoid compound, is isolated from Astragalus complanatus and Lysimachia christinae. Astragalus complanatus R.Brown is a widely used herbal material in traditional Chinese medicine. The total flavonoid (TF) is an active fraction extracted from seeds of Astragalus complanatus R.Brown. Previous studies performed in animals have demonstrated the antihypertensive efficacy of the TF. Synonyms: Complanatuside; 3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one. Grades: > 98%. CAS No. 116183-66-5. Molecular formula: C28H32O16. Mole weight: 624.54. | |
| Cyanidin 3-sambubioside | Cyanidin 3-sambubioside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANIDIN-3-SAMBUBIOSIDE;2-(3,4-Dihydroxyphenyl)-3-(2-O-β-D-xylopyranosyl-β-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium;3-(2-O-β-D-Xylopyranosyl-β-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium;3-[2-O-(β-D-Xylopyranosyl)-β-D-glucopyranosyloxy. Product Category: Heterocyclic Organic Compound. CAS No. 33012-73-6. Molecular formula: C26H29ClO15. Mole weight: 616.95. Product ID: ACM33012736. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyanidine 3-sambubioside. | |
| Daidzein-D3-7-O-b-D-glucopyranoside | Daidzein-D3-7-O-b-D-glucopyranoside, a cutting-edge compound extensively employed in biomedicine, showcases unparalleled efficacy in the management of a multitude of ailments, encompassing malignancies, cardiovascular dysfunctions, and skeletal fragility. It manifests remarkable antioxidative and anti-inflammatory attributes, bestowing upon it a pivotal role in the realm of pharmaceutical investigation and medicinal breakthroughs. As an invaluable asset, Daidzein-D3-7-O-b-D-glucopyranoside substantiates comprehension and mitigation of said pathological states, thereby fostering pioneering strides in the arena of biomedical scrutiny and therapeutic interventions. Synonyms: DTXSID201133678; 220930-97-2; 4H-1-Benzopyran-4-one-8-d, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-. CAS No. 220930-97-2. Molecular formula: C22H19O8D3. Mole weight: 417.43. | |
| Daphnin | Daphnin is isolated from the whole herb of Daphne odora (Thunb.), with antibacterial activity. Synonyms: 7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin; Daphnoside; 8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside. CAS No. 486-55-5. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Synonyms: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 14259-55-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 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. | |
| Delphinidin-3-glucoside | Delphinidin 3-O-glucoside, 1-Benzopyrylium, 5,7-dihydroxy-3-(b-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)-, chloride. Anthocyanin. neuroprotective agent. CAS No. 6906-38-3. Product ID: 3-00249. Molecular formula: C21H21ClO12. Mole weight: 500.84. Properties: sparingly soluble in water and alcohol. Reference: Merck, 11, 5596. Categories: Delphinidin 3-glucoside. |  |
| Demethylmacrocin | Demethylmacrocin is an antibiotic produced by Streptomyces fradiae GS16. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Synonyms: 2'''-O-Demethyllactenocin; [(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyloxy]-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxo-11-(2-oxoethyl)oxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-beta-D-allopyranoside. CAS No. 79404-98-1. Molecular formula: C44H73NO17. Mole weight: 888.04. | |
| Deoxycorticosterone 21-Glucoside | Deoxycorticosterone 21-Glucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Percorten, Desoxycorton glucosid, Desoxycortone 21-D-glucoside, EINECS 224-349-5, CID107540, Pregn-4-ene-3,20-dione, 21-(beta-D-glucopyranosyloxy)-, 4319-56-6. Product Category: Steroidal Compounds. CAS No. 4319-56-6. Molecular formula: C27H40O7. Mole weight: 476.6. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S)-10,13-dimethyl-17-[2-(1,2,3,6-tetrahydroxy-4-oxohexoxy)acetyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C. Density: 1.32g/cm³. Product ID: ACM4319566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Depressine | Depressine is a compound of the iridoids found in the Gentiana depressa. Synonyms: 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[2-[[3-(β-D-glucopyranosyloxy)-2-hydroxybenzoyl]oxy]ethyl]-3,4-dihydro-, methylester, (2S,3R,4S)-. Grades: >98%. CAS No. 176182-06-2. Molecular formula: C30H40O18. Mole weight: 688.63. | |
| Dihydrozeatin-O-glucoside riboside | Dihydrozeatin-O-glucoside riboside is a prodigious and influential chemical entity, recognized for its inhibitory efficacy in studying a manifold of ailments encompassing diabetes, cancer and neurodegenerative afflictions. This extraordinary compound functions as a regulator of glucose, facilitating the secretion of insulin whilst augmenting cellular energy metabolism. Synonyms: 6-(4-b-D-glucopyranosyloxy-3-methylbutyl)amino-9-b-D-ribofuranosyl purine. CAS No. 62512-95-2. Molecular formula: C21H33N5O10. Mole weight: 515.51. | |
| 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. | |
| Diosgenin Glucoside | Diosgenin glucoside, a saponin compound extracted from Trillium tschonoskii, provides neuroprotection by regulating microglial M1 polarization. Diosgenin glucoside protects against spinal cord injury by regulating autophagy and alleviating apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (25R)-3β-(β-D-Glucopyranosyloxy)spirost-5-ene. Product Category: Inhibitors. Appearance: Powder. CAS No. 14144-06-0. Molecular formula: C33H52O8. Mole weight: 576.77. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxane-3,4,5-triol. Canonical SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)OC1. Density: 1.27±0.1 g/ml. Product ID: ACM14144060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodin-1-Beta-D-Glucoside | Emodin-1-Beta-D-Glucoside is an antioxidant and anti-inflammatory compound used for studying cancer, inflammation and microbial infections. Synonyms: Emodin 1-O-beta-D-glucoside; Emodin-1-O-glucoside; Emodin-1-O-|A-D-glucopyranoside; Emodin-1-Beta-D-Glucoside; 513F53H6BU; Emodin-1-O-beta-D-glucopyranoside; UNII-513F53H6BU; 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; EMODIN 1-GLUCOSIDE; 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-6,8-dihydroxy-3-methyl-; modin 1-glucoside; EMODIN-1-GLUCOSIDE; Emodin 1-Beta-D-Glucoside; Emodin-1-O-beta-D-glucoside; CHEMBL457945; Emodin-1-O-b-D-glucopyranoside; DTXSID201020031; Emodin-1-O-??-D-glucopyranoside; EMODIN 1-.BETA.-GLUCOSIDE; HY-N2394; AKOS030573570; EMODIN 1-O-.BETA.-D-GLUCOSIDE; AC-34144; MS-27708; 1-O-.BETA.-D-GLUCOPYRANOSYLEMODIN; EMODIN 1-.BETA.-D-GLUCOPYRANOSIDE; CS-0022596; EMODIN 1-O-.BETA.-D-GLUCOPYRANOSIDE; F17665; Q27260855; 9,10-ANTHRACENEDIONE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-6,8-DIHYDROXY-3-METHYL-. Grades: > 95%. CAS No. 38840-23-2. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Emodin-1-O-b-D-glucopyranoside | Synonyms: Emodin 1-O-beta-D-glucoside; Emodin-1-O-glucoside; Emodin-1-O-|A-D-glucopyranoside; Emodin-1-Beta-D-Glucoside; 513F53H6BU; Emodin-1-O-beta-D-glucopyranoside; UNII-513F53H6BU; 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; EMODIN 1-GLUCOSIDE; 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-6,8-dihydroxy-3-methyl-; modin 1-glucoside; EMODIN-1-GLUCOSIDE; Emodin 1-Beta-D-Glucoside; Emodin-1-O-beta-D-glucoside; CHEMBL457945; Emodin-1-O-b-D-glucopyranoside; DTXSID201020031; Emodin-1-O-??-D-glucopyranoside; EMODIN 1-.BETA.-GLUCOSIDE; HY-N2394; AKOS030573570; EMODIN 1-O-.BETA.-D-GLUCOSIDE; AC-34144; MS-27708; 1-O-.BETA.-D-GLUCOPYRANOSYLEMODIN; EMODIN 1-.BETA.-D-GLUCOPYRANOSIDE; CS-0022596; EMODIN 1-O-.BETA.-D-GLUCOPYRANOSIDE; F17665; Q27260855; 9,10-ANTHRACENEDIONE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-6,8-DIHYDROXY-3-METHYL-. Molecular formula: C21H20O10. Mole weight: 432.4. | |
| Enfumafungin | Enfumafungin is a triterpene glycoside and hemiacetal isolated from a fermentation of Hormonema sp. Enfumafungin is an antifungal agent that acts on fungal cell walls as an inhibitor of (1,3)-beta-D-glucan synthase. It is specific for yeast and fungi (excluding Cryptococcus) and does not inhibit the growth of Bacillus subtilis. Synonyms: 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-(acetyloxy)-8-[(1R)-1,2-dimethylpropyl]-15-(β-D-glucopyranosyloxy)-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-4-hydroxy-1,6a,8,10a-tetramethyl-, (1S, 4aR, 6aS, 7R, 8R, 10aR, 10bR, 12aS, 14R, 15R)-. Grades: ≥98%. CAS No. 260979-95-1. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| Epimedin A | Epimedin A is a natural compound extracted from Herba Epimedii. Uses: Epimedin a could increase cardiovascular blood flow, promote hematopoietic function and has potential anti-aging and anti-tumor effects. Synonyms: 3-[(6-Deoxy-2-O-(b-D-glucopyranosyl)-a-L-mannopyranosyl)oxy]-7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 110623-72-8. Molecular formula: C39H50O20. Mole weight: 838.80. | |
| Esculin | Esculin is a glucoside found in horse chestnuts. Esculin is a bittering agent. Naringin dihydrochalcone obtained by hydrolysis and hydrogenation of this product is a sweetener with a sweetness of about 150 times that of sucrose. Esculin protects cells against DNA damage and reduces ROS levels. Carcinogenesis inhibitor. Uses: Antiflogistic, cytostatic, and antimutagenic. Synonyms: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. Grades: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Esculin (Aesculin) Hydrate | Esculin is a coumarin glucoside occuring in horse chestnut. It is used in the identification of bacterial species such as listeria strains. Group: Biochemicals. Alternative Names: (-)-Esculin; 6,7-Dihydroxycoumarin 6-glucoside; 6-( β-D-Glucopyranosyloxy)-7-hydroxycoumarin; Aesculin; Crataegin; Enallachrome; Escosyl; Esculetin 6-O-glucoside; Esculetin 6- β-D-glucoside; Esculine; Esculoside; Polychrom; Polychrome; Vitamin C2. Grades: Highly Purified. CAS No. 531-75-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C15H16O9· xH2O, Molecular Weight: 367.31. US Biological Life Sciences. | Worldwide |
| Ethyl vanillin β-D-glucopyranoside | Ethyl vanillin β-D-glucopyranoside is a glycosylated derivative of ethyl vanillin, a synthetic flavoring agent with a vanilla-like taste and odor. This compound has potential applications in the development of drugs and functional foods since it has been reported to exhibit strong anti-oxidative and anti-inflammatory effects, making it a promising candidate for the treatment of various diseases. Synonyms: Ethyl vanillin glucoside; 2-Ethoxy-4-formylphenyl beta-D-glucopyranoside; 3-Ethoxy-4-(β-D-glucopyranosyloxy)benzaldehyde; 4-(β-D-Glucopyranosyloxy)-3-Ethoxybenzaldehyde; Glucoethylvanillin. Grades: ≥99% by HPLC. CAS No. 122397-96-0. Molecular formula: C15H20O8. Mole weight: 328.32. | |
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