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| Product | Description | |
|---|---|---|
| D-Glucose-6-phosphate dipotassium salt trihydrate | D-Glucose-6-phosphate dipotassium salt trihydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Group: Pharmaceutical. Alternative Names: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Pack Sizes: 250 mg. Product ID: B2705-101654. Molecular formula: C6H17K2O12P. Mole weight: 390.36. Custom synthesis is available. Send your inquiries for more information. |  London |
| D-Glucose-6-phosphate disodium salt dihydrate | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H11Na2O9P ·2H2O. CAS No. 3671-99-6. Prepack ID : 27296565-1g. Molecular Weight : 340.13. |  |
| D-GLUCOSE ANHYDROUS UN | D-GLUCOSE ANHYDROUS UN, UK suppliers of laboratory chemicals and apparatus needed |  |
| D-GLUCOSE MONOHYDRATE UN | D-GLUCOSE MONOHYDRATE UN, Suppliers of UK laboratory chemicals wanted | |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Group: Pharmaceutical. Alternative Names: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. CAS No. 56883-39-7. Pack Sizes: 1 g. Product ID: B1370-051510. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Group: Pharmaceutical. Alternative Names: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Pack Sizes: 1 g. Product ID: B1999-089803. Molecular formula: C13H16O6. Mole weight: 268.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Group: Pharmaceutical. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. CAS No. 79886-50-3. Pack Sizes: 10 mg. Product ID: NP4337. Molecular formula: C34H28O22. Mole weight: 788.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Group: Pharmaceutical. Alternative Names: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. CAS No. 79886-49-0. Pack Sizes: 1 mg. Product ID: B1370-000160. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Group: Pharmaceutical. Alternative Names: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. CAS No. 14364-08-0. Pack Sizes: 5 mg. Product ID: NP5508. Molecular formula: C15H18O9. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Group: Pharmaceutical. Alternative Names: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. CAS No. 2776-93-4. Pack Sizes: 25 mg. Product ID: BAT-008002. Molecular formula: C12H21N3O8. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Group: Pharmaceutical. Alternative Names: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1→3)-b-D-Gal-(1→4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. CAS No. 32694-82-9. Pack Sizes: 5 mg. Product ID: B1370-002520. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. CAS No. 32581-31-0. Pack Sizes: 10 mg. Product ID: B1370-339161. Molecular formula: C18H32O16. Mole weight: 504.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Group: Pharmaceutical. Alternative Names: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. CAS No. 157574-76-0. Pack Sizes: 100 mg. Product ID: B1370-338058. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Custom synthesis is available. Send your inquiries for more information. | London |
| A3 N-Glycan | A3 N-Glycan is a vital biomolecule commonly found on the surface of many cells. It plays a crucial role in various biological processes, such as cell signaling, immune response, and disease progression. This particular N-glycan is extensively studied in the biomedical industry due to its involvement in numerous diseases, including cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Trisialylated, galactosylated, triantennary (A3); A3 glycan; A3G3S3 Glycan; (NeuNAc-Gal-GlcNAc)3Man3(GlcNAc)2; Tri-sialylated, galactosylated, tri-antennary N-linked glycan; Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl; D-Glucose, O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O. CAS No. 145164-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 145164-24-5. Molecular formula: C109H178N8O80. Mole weight: 2880.59. Custom synthesis is available. Send your inquiries for more information. | London |
| α-D-Glucopyranosyl Fluoride | α-D-Glucopyranosyl Fluoride is a key compound used in biomedicine for synthesizing various fluorinated carbohydrates and glycoconjugates. It plays a vital role in the development of novel drugs, diagnostics, and vaccines targeting metabolic disorders, such as diabetes, by modulating carbohydrate metabolism pathways. Group: Pharmaceutical. Alternative Names: alpha-D-Glucopyranosyl fluoride; 1-Fluoro-1-deoxy-α-D-glucose. CAS No. 2106-10-7. Pack Sizes: 250 mg. Product ID: B2705-150539. Molecular formula: C6H11FO5. Mole weight: 182.15. Custom synthesis is available. Send your inquiries for more information. | London |
| β4'-Galactosyllactose | 4-Galactosyllactose is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Group: Pharmaceutical. Alternative Names: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucose; b-D-Gal-(1→4)-b-D-Gal-(1→4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose; 4'-Galactooligosaccharide. CAS No. 6587-31-1. Pack Sizes: 5 mg. Product ID: B1370-211858. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Pack Sizes: 1kg. Product ID: B1370-187887. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glucosamine HCl | D-Glucosamine HCl. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 66-84-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: d-glucose 2-amino-2-deoxy- hydrochloride (2r. |  Cenik Chemicals |
| Heparin disaccharide I-S, tetrasodium salt | It is a predominant disaccharide produced from heparin by heparinase I and II. Group: Pharmaceutical. Alternative Names: 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) Sodium Salt; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)tetrahydro-2H-pyran-3-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; alpha-DeltaUA-2S-[1->4]-GlcNS-6S; Tetrasodium 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-D-glucopyranose. CAS No. 136098-10-7. Pack Sizes: 1 mg. Product ID: B2705-231865. Molecular formula: C12H15NNa4O19S3. Mole weight: 665.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyaluronic acid disaccharide sodium salt | It is the only unsaturated disaccharide produced by hyaluronic acid in response to chondroitin enzymes ABC or AC-1. Group: Pharmaceutical. Alternative Names: Hyaluronic acid disaccharide ΔDiHA sodium salt; α-δua-(1→3)-glcnac; Sodium 2-acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-glucose; D-Glucose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, monosodium salt. CAS No. 149368-06-9. Pack Sizes: 1 mg. Product ID: B2705-362868. Molecular formula: C14H20NNaO11. Mole weight: 401.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoquercitrin 7-O-gentiobioside | Isoquercitrin 7-O-gentiobioside is a flavonoid from Quercetin. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside; 2-(3,4-Dihydroxyphenyl)-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-3-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one; Isoquercitrin-7-O-gentiobioside; Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobioside. CAS No. 60778-02-1. Pack Sizes: 25 mg. Product ID: NP1937. Molecular formula: C33H40O22. Mole weight: 788.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactodifucotetraose | Lactodifucotetraose is a notable bioactive compound, emerging as a promising compound in studying ailments concerning the gastrointestinal realm. Its innate potential lies in fostering the proliferation of symbiotic gut microflora and catalyzing the intricate process of digestive assimilation. By virtue of its robust prebiotic attributes, Lactodifucotetraose efficaciously propels the state of gut well-being through studying inflammatory responses and fortifying the resilience of the immune system. Group: Pharmaceutical. Alternative Names: LDFT; Difucosyl lactose; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-D-glucose; 2',3-Difucosyllactose; Difucosyllactose; Lacto-difucosyl-tetraose; Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]aldehydo-Glc. CAS No. 20768-11-0. Pack Sizes: 10 mg. Product ID: B1370-174069. Molecular formula: C24H42O19. Mole weight: 634.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-neohexaose | Lacto-N-neohexaose is a cutting-edge compound with remarkable anti-inflammatory powers, aiding in the research of autoimmune disorders, most notably rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: D-Glucose, O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 64003-52-7. Pack Sizes: 5 mg. Product ID: B1370-003254. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-neotetraose | Lacto-N-neotetraose is a valuable biomolecule predominantly utilized as a prebiotic supplement. Additionally, Lacto-N-neotetraose has shown potential in modulating the immune system, making it a promising candidate for the research of various autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNnT; O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-Glucose; N-Neotetraose; beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc; beta-D-galactosyl-(1->4)-beta-D-N-acetylglucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose. CAS No. 13007-32-4. Pack Sizes: 10 mg. Product ID: B1370-163356. Molecular formula: C26H45NO21. Mole weight: 707.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-tetraose | Lacto-N-tetraose is a fascinating carbohydrate compound, aiding in studying gastrointestinal disorders and specific cancer variants. Group: Pharmaceutical. Alternative Names: Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNT; R-lactotetraose-HSA; Beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose; 4-O-[3-O-[3-O-beta-D-Galactopyranosyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]-D-glucopyranose; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; LNT (oligosaccharide); Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. CAS No. 14116-68-8. Pack Sizes: 100 mg. Product ID: B1370-165911. Molecular formula: C26H45NO21. Mole weight: 707.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-triose II | Lacto-N-triose II is a profoundly sophisticated compound, vividly contributing to studying an assortment of afflictions, notably cancer, autoimmune disorders and neurological ailments. It has the unparalleled aptitude for pinpointing discrete cells and catalyzing targeted pharmaceutical transportation. Group: Pharmaceutical. Alternative Names: D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Lacto-N-triaose; Agalacto-N-neotetraose. CAS No. 75645-27-1. Pack Sizes: 10 mg. Product ID: B1370-003263. Molecular formula: C20H35NO16. Mole weight: 545.49. Custom synthesis is available. Send your inquiries for more information. | London |
| LS-tetrasaccharide c | LS-tetrasaccharide c is an extraordinary biomedical compound, bestowed with the exceptional ability to impede ceramide glycosyltransferase, a vital actor implicated in the relentless march of tumor propagation and metastasis. Group: Pharmaceutical. Alternative Names: LSTc; Sialyllacto-N-tetraose c; a-NeuNAc-(2-6)-b-Gal-(1-4)-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-neo-tetraose c; alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; SLNT-c. CAS No. 64003-55-0. Pack Sizes: 5 mg. Product ID: B1370-407252. Molecular formula: C37H62N2O29. Mole weight: 998.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Maltotetraose | Maltotetraose is a resplendent biomedical compound, used for studying diabetes, orchestrating commendable blood glucose regulation. Group: Pharmaceutical. Alternative Names: O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-Glucose; Amylotetraose; α-1,4-Tetraglucose; a-D-Glucopyranosyl-1,4-O-a-D-glucopyranosyl-1,4-O-a-D-glucopyranosyl-1,4-D-glucopyranose; D-maltotetraose; α-1,4-Tetraglucose; Glc(a1-4)Glc(a1-4)Glc(a1-4)aldehydo-Glc. CAS No. 34612-38-9. Pack Sizes: 250 mg. Product ID: B2705-110539. Molecular formula: C24H42O21. Mole weight: 666.58. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Group: Pharmaceutical. Alternative Names: pLNH; Para-lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Para-lacto-N-hexaose II. CAS No. 64331-48-2. Pack Sizes: 5 mg. Product ID: B1370-225519. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Primeverose | Primeverose is a natural compound which can be isolated from the genus Primula. Group: Pharmaceutical. Alternative Names: 6-(b-D-Xylosido)-D-glucose; 6-O-β-D-Xylopyranosyl-D-glucose; Xyl(b1-6)aldehydo-Glc; 6-(β-D-Xylosido)-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 26531-85-1. Pack Sizes: 5 mg. Product ID: NP4319. Molecular formula: C11H20O10. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Punicalin | Punicalin is an ellagitannin. It is a highly active carbonic anhydrase inhibitor with strong antioxidative activity. Punicalin have anti-hepatotoxic activity but the larger dose of punicalin induced liver damage. Group: Pharmaceutical. Alternative Names: D-Glucose, cyclic 4,6-[(2S,2'S)-2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1,6-diyl)bis[3,4,5-trihydroxybenzoate]]; 2,20,1,23-(Epoxy[2]propene[1,2]diyl[3]ylidene)-11H,15H-tribenzo[g,i,q][1,5,12]trioxacyclononadecin, D-glucose deriv.; [1]Benzopyrano[5,4,3-cde][1]benzopyran, D-glucose deriv. CAS No. 65995-64-4. Pack Sizes: 20 mg. Product ID: B1370-465409. Molecular formula: C34H22O22. Mole weight: 782.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Pack Sizes: 500 mg. Product ID: B2705-140977. Molecular formula: C12H12NNaO9. Mole weight: 337.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Pack Sizes: 1mg;1g;10g. Molecular formula: C127H143NO29S. Mole weight: 2179.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C55H73NO33. Mole weight: 1276.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Group: Pharmaceutical. Alternative Names: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. CAS No. 497-76-7. Pack Sizes: 50 g. Product ID: NP5160. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Calycosin 7-O-β-D-glucopyranoside | Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. It showed scavenging activity to DPPH radicals. It is anticipated to be a promising anti-HIV agent. Group: Pharmaceutical. Alternative Names: calycosin-7-O-beta-D-glucopyranoside; Calycosin 7-o-beta-D-glucoside; Calycosin-7-O-beta-D-glucoside; Calycosin 7-O-gluc. CAS No. 20633-67-4. Pack Sizes: 20 mg. Product ID: NP1930. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Coniferin | Coniferin is a metabolite and key biosynthetic intermediate for cell wall lignifcation within phenylpropanoid biosynthesis of coniferous trees. It is a substrate for Coniferin β-D-Glucosidase. Group: Pharmaceutical. Alternative Names: β-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenyl β-glucopyranoside; β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl; 4-Hydroxy-3-methoxy-1-(γ-hydroxypropenyl)benzene-4-D-glucoside; Abietin; Coniferosid; Coniferoside; Laricin. CAS No. 531-29-3. Pack Sizes: 1mg;1g;10g. Product ID: NP5491. Molecular formula: C16H22O8. Mole weight: 342.34. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glucosamine hydrochloride | D-Glucosamine hydrochloride Uses: Pharmaceutical Research and Development. Group: Amino Acids. CAS No. 66-84-2. Pack Sizes: 25kg Drums. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Dodecyl b-D-glucopyranoside | Dodecyl b-D-glucopyranoside is a surfactant commonly used in the biomedical industry for various applications. It is utilized in drug formulation and gene delivery systems due to its ability to solubilize hydrophobic drugs. Additionally, it plays a crucial role in cell lysis, protein extraction, and enzyme stabilization. It is also employed in biochemistry and biotechnology research for the purification and analysis of glycoproteins and glycolipids. Group: Pharmaceutical. Alternative Names: Dodecyl glucoside; n-Dodecyl b-D-glucopyranoside; Dodecyl β-D-glucopyranoside; Glucoside, dodecyl; AG 12; AG 12 (carbohydrate); BDDG; Dodecyl β-D-glucoside; n-Dodecyl β-D-glucopyranoside. CAS No. 59122-55-3. Pack Sizes: 5 g. Product ID: B2693-095117. Molecular formula: C18H36O6. Mole weight: 348.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Hederagenin - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Hederagenin - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a triterpenoids isolated from pulsatilla chinensis BungeRegel. Pulsatilla chinensis (Bunge) Regel is a botanical with a long history of medical use in China, which exhibits "blood-cooling" and detoxification activities. The roots of P. chinensis have been widely used in the traditional Chinese medicine for adjunctive treatment of intestinal amebiasis, malaria, vaginal trichomoniasis, bacterial infections and malignant tumor. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482208. Molecular formula: C53H86O22. Mole weight: 1075.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Hupehemonoside | Hupehemonoside is found in Fritillaria pallidiflora. Group: Pharmaceutical. Alternative Names: Imperialine 3-beta-D-glucoside; Sipeimine-3-β-D-glucoside. CAS No. 67968-40-5. Pack Sizes: 5 mg. Product ID: B2703-334751. Molecular formula: C33H53NO8. Mole weight: 591.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Isorhamnetin 3-O-glucoside | Isorhamnetin-3-O-beta-D-Glucoside is a glycosyloxyflavone found in many vegetables. Uses: For the prevention and/or treatment of diabetes and its complications. Group: Pharmaceutical. Alternative Names: 3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-, 3-β-D-glucopyranoside; Isorhamnetin 3-glucoside; 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-β-D-glucopyranoside; 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-β-D-glucoside; 3'-O-Methylquercetin 3-glucoside; 5,7,4'-Trihydroxy-3'-methoxyflavone 3-O-β-glucopyranoside; Isorhamnetin 3-D-glucoside; Isorhamnetin 3-O-β-D-glucopyranoside; Isorhamnetin 3-O-β-D-glucoside; Isorhamnetin 3-O-β-glucoside; Isorhamnetin 3-β-D-glucopyranoside; Isorhamnetin 3-β-D-glucoside. CAS No. 5041-82-7. Pack Sizes: 5 mg. Product ID: NP1954. Molecular formula: C22H22O12. Mole weight: 478.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Isovitexin | Isovitexin, a food phytochemical contained in dietary rice products, or as a natural plant flavonoid isolated from the seeds of Vitex trifolia L, suppresses lipopolysaccharide-mediated inducible nitric oxide synthase through inhibition of NF-kappa B in mouse macrophages. Isovitexin exhibits anti-inflammatory and anti-oxidant activities on lipopolysaccharide-induced acute lung injury by inhibiting MAPK and NF-κB and activating HO-1/Nrf2 pathways. Isovitexin can inhibit xanthine oxidase with an IC50 value of 15.2 microM, and it may protect cells from oxidative stress. Group: Pharmaceutical. Alternative Names: Saponaretin; Homovitexin; (1S)-1,5-anhydro-1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol; 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Flavone, 6-β-D-glucopyranosyl-4',5,7-trihydroxy-; Homovitexin; 6-C-Glucosylapigenin; 6-C-β-D-Glucopyranosylapigenin; Apigenin 6-C-β-D-glucoside; Apigenin 6-C-β-glucopyranoside; Apigenin-6-C-glucoside; Apigenin-6-C-β-D-glucopyranoside; Avroside; Isoavroside; Isovitexin (C-6 isomer); Saponaretin. CAS No. 38953-85-4. Pack Sizes: 100 mg. Product ID: NP1807. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-α-D-glucosamine-1-phosphate disodium salt | N-Acetyl-α-D-glucosamine-1-phosphate disodium salt is an indispensable compound in the biomedical sector with applications extending to studying an array of diseases and conditions, including particular enzyme deficiencies and genetic disorders. Group: Pharmaceutical. Alternative Names: N-acetyl-D-glucosamine-1-phosphate disodium salt; Sodium 2-acetamido-2-deoxy-1-O-(hydroxyphosphinato)-α-D-glucopyranose; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), disodium salt. CAS No. 31281-59-1. Pack Sizes: 25 mg. Product ID: B1370-369865. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Oleanolic acid - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a lupane-type triterpenoid glycoside isolated from Pulsatilla chinensis BungeRegel. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482209. Molecular formula: C53H86O21. Mole weight: 1059.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside | Oleanolic acid 3-O-β-D-glucosyl-( 1→3)-α-L-ramnosyl(1→2)-α-L-arabinoside is extracted from Pulsatilla chinensis (Bunge) Regel. Group: Pharmaceutical. Alternative Names: 3-[(O-beta-D-Glucopyranosyl-(1→3)-O-6-deoxy-alpha-L-mannopyranosyl-(1→2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid. CAS No. 103956-33-8. Pack Sizes: 5 mg. Product ID: B0005-465771. Molecular formula: C47H76O16. Mole weight: 897.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. CAS No. 32619-42-4. Pack Sizes: 500 mg. Product ID: NP3908. Molecular formula: C25H32O13. Mole weight: 540.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside; Baicalein 7-O-glucopyranoside; Baicalein 7-O-β-D-glucopyranoside; Baicalein 7-O-β-D-glucoside; Baicalein-7-O-glucoside; Baikalin; Biacalein 7-O-glucoside; Deglucosyloroxin B. CAS No. 57396-78-8. Pack Sizes: 20 mg. Product ID: B2703-242016. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion-1-O-β-D-glucoside | Physcion-1-O-β-D-glucoside is a diterpenoid compound. It is a by-product during the synthesis of Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion that is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Group: Pharmaceutical. Alternative Names: 9,10-Anthracenedione, 1-(β-D-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione; Physcionin; 3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside; Physcion 1-O-β-D-glucopyranoside; Physcion 1-O-β-D-glucoside; Physcion 1-β-D-glucopyranoside. CAS No. 26296-54-8. Pack Sizes: 5 mg. Product ID: B0005-053434. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion 8-O-β-D-glucopyranoside | Physcion 8-O-β-D-glucopyranoside is a natural product found in Cortinarius canarius, Saururus chinensis. It is a glycoside of Physcion, a natural anthraquinone derivative, and has an inhibitory effect on the infection process of Blumeria graminis on wheat. It has been used in research to treat glomerulonephritis. Uses: Relating to the treatment of the glomerulonephritis. Group: Pharmaceutical. Alternative Names: Physcion 8-O-glucoside; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione; Glucopyranoside, 8-hydroxy-3-methoxy-6-methyl-1-anthraquinonyl, β-D-; Anthraglycoside A; Physcion 8-O-β-D-glucoside; Physcion 8-β-D-glucopyranoside; Physcion-8-β-D-monoglucoside; Physcion 8-β-D-glucoside. CAS No. 23451-01-6. Pack Sizes: 5 mg. Product ID: NP0914. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Phlorizin | Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced inflammatory response by suppressing the NF-κB signaling pathway. It increased superoxide dismutase (SOD) activity. Besides, Trilobatin is a potential effective α-glucosidase inhibitor for management of postprandial hyperglycemia with less side effect. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1-[4-(β-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; p-Phloridzin; Phloretin 4'-glucoside; Phloretin 4'-β-D-glucoside; Phloretin-4-O-glycoside; Phloretin-4'-O-β-D-glucopyranoside; Phloretine-4'-glucoside; Prunin dihydrochalcone; Trilobatin. CAS No. 4192-90-9. Pack Sizes: 20 mg. Product ID: NP0949. Molecular formula: C21H24O10. Mole weight: 436.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin-3-gentiobioside | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. CAS No. 7431-83-6. Pack Sizes: 10 mg. Product ID: B1370-003546. Molecular formula: C27H30O17. Mole weight: 626.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-glucoside | Quercetin 3-glucoside, isolated from Lepisorus contortus, is used as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hirsutrin; 3-Glucosylquercetin; 3-O-β-D-Glucopyranosylquercetin; 3-β-D-Glucosylquercetin; 3',4',5,7-Tetrahydroxyflavone-3-β-D-glucopyranoside; Contigoside B; Glucosyl-3-quercetin; Isoquercetin; Isoquercetrin; Isoquercitrin; Isoquercitroside; NSC 115918; Quercetin 3-D-glucoside; Quercetin 3-mono-D-glucoside; Quercetin 3-monoglucoside; Quercetin 3-O-glucopyranoside; Quercetin 3-O-glucoside; Quercetin 3-O-β-D-glucopyranoside; Quercetin 3-O-β-D-glucoside; Quercetin 3-O-β-glucoside; Quercetin 3-β-D-glucopyranoside; Quercetin 3-β-D-glucoside; Quercetin 3β-glucoside; Quercetin 3β-O-glucoside; Quercetin glucoside; Quercetin-3-glucose; Quercetin-3-β-glucopyranoside; Quercetol 3-glucoside; Quercetol 3-monoglucoside; Sanmelin C 10; Sanmelin Powder C 10. CAS No. 482-35-9. Pack Sizes: 500 mg. Product ID: NP1884. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send | London |
| Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside | Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside is a flavonoid compound isolated from Ginkgo biloba L. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482210. Molecular formula: C36H36O18. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Rutin | Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Rutin can reduce the generation of free radicals, promote the synthesis of antioxidant enzymes, and achieve the effect of anti-aging and wrinkling. By inhibiting tyrosinase and dopa autooxidation, it plays the role of whitening and lightening spots. At the same time, it also has the effect of antibacterial and anti-inflammatory, oil control and acne, and analgesic repair on the skin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydr. CAS No. 153-18-4. Pack Sizes: 1 kg. Product ID: NP1876. Molecular formula: C27H30O16. Mole weight: 610.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Scopolin | Scopolin is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica. It can reduce the clinical symptoms of rat AIA by inhibiting inflammation and angiogenesis. Group: Pharmaceutical. Alternative Names: Scopoletin 7-O-Glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxy-7-(β-D-glucopyranosyloxy)coumarin; 6-Methoxycoumarin 7-O-β-D-glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxycoumarin; 7-O-β-Glucopyranosylscopoletin; NSC 404560; Scopoletin 7-O-β-D-Glucopyranoside; Scopoletin 7-Glucoside; Scopoline; Scopoloside. CAS No. 531-44-2. Pack Sizes: 25 mg. Product ID: NP1183. Molecular formula: C16H18O9. Mole weight: 354.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxiphyllin | Taxiphyllin isolated from the herbs of Pleioblastus amarus (Keng) Keng f. It can inhibit tyrosinase activity in vitro significantly, so it is a potent tyrosinase inhibitor. Uses: Antibacterial activity. Group: Pharmaceutical. Alternative Names: (R)-4-hydroxymandelonitrile β-D-glucoside; (2R)-Taxiphyllin. CAS No. 21401-21-8. Pack Sizes: 1 mg. Product ID: NP4698. Molecular formula: C14H17NO7. Mole weight: 311.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Trehalulose | Trehalulose, a disaccharide carbohydrate, is a compelling low-calorie sweetener with therapeutic benefits in metabolic disorders such as diabetes. Its mechanism, involving blood glucose level regulation, has shown promising results. Moreover, trehalulose has evidenced antioxidant properties, which could support its potential as a neuroprotective agent against Alzheimer's disease, revealing positive outcomes. Group: Pharmaceutical. Alternative Names: 1-O-a-D-Glucopyranosyl-D-fructose; 1-O-α-D-Glucosylfructose; 1-O-α-D-Glucopyranosyl-D-fructose; Mildear; Mildear 75; Vitalose. CAS No. 51411-23-5. Pack Sizes: 100 mg. Product ID: B1999-143335. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin | Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What different from the classic lignans is its action and anticancer effect is mediated by the mechanisms, vitexin-induced antitumor effect and cytotoxic activity is exerted through proapoptotic process, which is mediated by a decreased Bcl-2/Bax ratio and activation of caspases. Vitexin inhibits the activities of anti-nociceptive, anti-spasmodic and anti-oxidant. Uses: Anti-nociceptive; anti-spasmodic; anti-oxidant. Group: Pharmaceutical. Alternative Names: 8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glucopyranosylapigenin; Oritentoside. CAS No. 3681-93-4. Pack Sizes: 50 mg. Product ID: NP1869. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
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