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| Product | Description | |
|---|---|---|
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose serves as a fundamental building block employed within the biomedical field to construct intricate glycoconjugates. Its exceptional utility extends to pioneering drug delivery platforms and imaging modalities targeting ailments like cancer and infectious maladies. Group: Pharmaceutical. Alternative Names: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Pack Sizes: 25 mg. Product ID: B1999-000543. Molecular formula: C8H14N4O6. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. |  London |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. CAS No. 70932-63-7. Pack Sizes: 25 mg. Product ID: B1370-001052. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information. | London |
| beta-D-Galactose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 4163-60-4. Prepack ID : 60970834-100g. Molecular Weight : 390.34. |  |
| D-(+)-Galactose | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID : 90005063-100g. Molecular Weight : 180.16. | |
| D-(+)-Galactose | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID : 90005063-1kg. Molecular Weight : 180.16. | |
| D (+) GALACTOSE | D (+) GALACTOSE, UK suppliers of laboratory chemicals wanted |  |
| D-(+)-Galactose (Non-animal origin) | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID : 16084407-100g. Molecular Weight : 180.16. | |
| D-(+)-Galactose (Non-animal origin) | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID : 16084407-1kg. Molecular Weight : 180.16. | |
| GDP-L-galactose sodium salt | GDP-L-galactose sodium salt, an indispensable element in the field of biomedicine, assumes a pivotal function in the amalgamation of Vitamin C, thereby facilitating the amelioration of scurvy and associated ailments. This efficacious product showcases its potential in enhancing general well-being and mitigating deficiencies stemming from insufficient levels of Vitamin C. Group: Pharmaceutical. Alternative Names: Guanosine 5-diphosphate-L-galactose. CAS No. 6815-91-4. Pack Sizes: 10 mg. Product ID: B1370-225357. Molecular formula: C16H23N5Na2O16P2. Mole weight: 649.3. Custom synthesis is available. Send your inquiries for more information. | London |
| IPTG (Animal-free origin D-Galactose) | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID : 66865688-100g. Molecular Weight : 238.3. | |
| IPTG (Animal-free origin D-Galactose) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID : 66865688-1g. Molecular Weight : 238.3. | |
| IPTG (Animal-free origin D-Galactose) | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID : 66865688-25g. Molecular Weight : 238.3. | |
| IPTG (Animal-free origin D-Galactose) | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID : 66865688-5g. Molecular Weight : 238.3. | |
| UDP-a-D-galactose | UDP-a-D-galactose is a pivotal nucleotide sugar molecule crucial for biosynthesizing carbohydrates and galactose-containing polysaccharides. Its active involvement in the biosynthesis of glycosphingolipids, the building blocks of cell membranes, makes it indispensable. Any impairment of this molecule might trigger galactosemia and other ailments, accentuating its contribution to cellular homeostasis. Group: Pharmaceutical. Alternative Names: UDP-galactose; uridine diphosphate galactose; UDP-D-galactopyranose; Uridine pyrophosphogalactose; UDP-alpha-D-Galactose; Uridinediphosphogalactose; UDP-Gal; Uridine 5'-diphosphate galactose; Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate); Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; Uridine 5'-(trihydrogen pyrophosphate), mono-alpha-D-galactopyranosyl ester. CAS No. 2956-16-3. Pack Sizes: 25 mg. Product ID: B2706-178577. Molecular formula: C15H24N2O17P2. Mole weight: 566.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5-diphosphogalactose disodium salt | Uridine 5-diphosphogalactose disodium salt is an indispensable compound in the biomedical field, serving as a fundamental precursor for diverse glycoconjugates and glycans. By actively participating in the formation of cell surface receptors and extracellular matrix molecules, this product assumes a pivotal function in the intricate synthesis of nucleotide sugars and glycosylation processes. Its usability extends to studying drug-resistant epilepsy, neurodegenerative ailments and immunological disorders. Group: Pharmaceutical. Alternative Names: UDP-D-galactose disodium salt; UDP-α-D-Gal disodium salt; Uridine 5'-(trihydrogen diphosphate)? P'-α-D-galactopyranosyl ester disodium salt; UDP-galactose disodium salt. CAS No. 137868-52-1. Pack Sizes: 100 mg. Product ID: B2706-185823. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. CAS No. 3068-32-4. Pack Sizes: 100 g. Product ID: B1999-369576. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Deoxy-2-fluoro-L-fucose | 2-Deoxy-2-fluoro-L-fucose, an indispensable compound in the biomedical sector, finds diverse therapeutic applications. Its pivotal role lies in the development of pharmaceutical agents combating ailments like cancer, inflammation, and viral infections. Group: Pharmaceutical. Alternative Names: 2,6-dideoxy-2-fluoro-L-Galactose. CAS No. 70763-62-1. Pack Sizes: 100 mg. Product ID: B1370-225495. Molecular formula: C6H11FO4. Mole weight: 166.15. 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 |
| a1,3-Galactobiosyl b-methyl glycoside | a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling elucidation of the intricate mechanisms underlying distinct glycosylation patterns. Furthermore, it representing an invaluable asset in the realm of glycoside research and development and the investigation of their manifold impacting on cellular signaling pathways, particularly those intertwined with galactosidase deficiency and galactosemia. Group: Pharmaceutical. Alternative Names: Gala1-3Galb1-O-Me. Pack Sizes: 1mg;1g;10g. Molecular formula: C13H24O11. Mole weight: 356.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Chondroitin disaccharide di-0S sodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Group: Pharmaceutical. Alternative Names: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, monosodium salt; 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-D-galactose sodium salt; GlcAb(1-4)GalNAc; α-ΔUA-[1→3]-GalNAc. CAS No. 136132-69-9. Pack Sizes: 5 mg. Product ID: B1370-211573. Molecular formula: C14H20NNaO11. Mole weight: 401.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Isopropyl-β-D-thiogalactopyranoside | IPTG is a galactose analog that is used in combination with X-GAL in cloning procedures requiring expression of β-galactosidase activity. Group: Pharmaceutical. Alternative Names: IPTG; Isopropyl-beta-D-thiogalactopyranoside; Isopropyl β-D-thiogalactoside (IPTG); Isopropyl β-D-1-thiogalactopyranoside; Isopropyl 1-thio-b-D-galactopyranoside; Isopropyl 1-Thio-β-D-galactopyranoside; Isopropyl β-D-thiogalactoside; 1-Methylethyl 1-thio-beta-D-galactopyranoside. CAS No. 367-93-1. Pack Sizes: 100 g. Product ID: BAT-008017. Molecular formula: C9H18O5S. Mole weight: 238.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactobionic acid | A disaccharide sugar acid derived from galactose and gluconate. Group: Pharmaceutical. Alternative Names: 4-O-b-D-Galactopyranosyl-D-gluconic acid; 4-(beta-D-Galactosido)-D-gluconic acid. CAS No. 96-82-2. Pack Sizes: 1 kg. Product ID: BBF-03757. Molecular formula: C12H22O12. Mole weight: 358.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactulose | Lactulose, a disaccharide composed of galactose and fructose, is a stimulator of health-promoting bacterium growth in the gastrointestinal tract, used to treat chronic constipation and hepatic encephalopathy. Uses: Gastrointestinal agents. Group: Pharmaceutical. Alternative Names: D-Lactulose; Bifiteral; Cephulac; Chronulac; Constilac; Isolactose; 4-O-(b-D-Galactopyranosyl)-D-fructofuranose. CAS No. 4618-18-2. Pack Sizes: 500 g. Product ID: B1370-003272. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose; 3-O-(3,6-Anhydro-α-L-galactopyranosyl)-D-galactose; O-3,6-Anhydro-α-L-galactopyranosyl(1→3)-D-galactose. CAS No. 484-58-2. Pack Sizes: 10 mg. Product ID: B1370-003467. Molecular formula: C12H20O10. Mole weight: 324.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. Group: Pharmaceutical. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 25023-93-2. Pack Sizes: 10 mg. Product ID: B1370-195186. Molecular formula: C36H56O28. Mole weight: 936.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Neoagarotetraose | Neoagarotetraose, a remarkable biomedicine, exhibits great efficacy in the multimodal intervention of diverse pathological conditions. It unveils its potential by orchestrating a harmonious interplay between its robust anti-inflammatory attributes and immunomodulatory prowess. Group: Pharmaceutical. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 16033-31-1. Pack Sizes: 10 mg. Product ID: B1370-302955. Molecular formula: C24H38O19. Mole weight: 630.55. Custom synthesis is available. Send your inquiries for more information. | London |
| NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt | NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt. Group: Pharmaceutical. Alternative Names: N-acetyl-neuraminic acid(alpha2-3)[UL-13C6]galactose(beta1-3)N-acetyl-galactosamine; a-NeuNAc-(2-3)-b-D-[UL-13C6]Gal-(1-3)-D-GalNAc sodium salt; NeuNAc(a2-3)[U-13C6]Gal(b3)GalNAc sodium salt; NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt; ST-[13C6gal]antigen. Pack Sizes: 1 mg. Product ID: BLP-012705. Molecular formula: C19[13C]6H41N2NaO19. Mole weight: 702.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Group: Pharmaceutical. Alternative Names: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Pack Sizes: 10 g. Product ID: B1999-051351. Molecular formula: C16H23NO10. Mole weight: 389.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Group: Pharmaceutical. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. CAS No. 120173-57-1. Pack Sizes: 25 mg. Product ID: BAT-008015. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose is a biomedical product used in drug development for the research of bacterial infections. This compound, derived from galactopyranose, exhibits potential antibacterial properties and can be utilized in the synthesis of novel antibiotics targeting specific bacterial strains. It shows promising efficacy against various drug-resistant bacteria, offering potential solutions in the fight against bacterial diseases. Group: Pharmaceutical. Alternative Names: 6-Azido-6-deoxy-N-acetyl-D-galactosamine. CAS No. 1190619-44-3. Pack Sizes: 5 mg. Product ID: B1370-000596. Molecular formula: C8H14N4O5. Mole weight: 246.22. 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 |
| A1F N-Glycan | A1F N-Glycan, the versatile biomolecule employed by the biomedical industry, is the key player in the in-depth scrutiny and diagnosis of diverse disorders - think cancer, Alzheimer's, and rheumatoid arthritis. Its multifaceted involvement in cell signaling pathways has made it a go-to diagnostic marker in countless clinical settings. Furthermore, the therapeutic potential of A1F N-Glycan has not gone unexploited; it forms the crux of several drug formulations aimed at combating these afflictions. Group: Pharmaceutical. Alternative Names: Monosialo (2,6), fucosylated biantennary (A1F); A1F glycan; FA2G2S1 Glycan; Mono-sialylated, galactosylated, core-fucosylated, bi-antennary N-linked glycan; Mannotriose-(fucosyl-di-[N-acetylglucosamine]), mono-sialyl-bis(galactosyl-N-acetylglucosaminyl); NeuNAc(Gal-GlcNAc)2Man3(GlcNAc)2Fuc; β-D-Glucopyranose, 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-α-D-mannopyranosyl-[1→3(or 1→6)]-O-[O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-[1→6(or 1→3)]]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-. CAS No. 571188-30-2. Pack Sizes: 1mg;1g;10g. Produc | London |
| A1 N-Glycan | A1 N-Glycan is a versatile and Indispensable compound orchestrating numerous vital biological phenomena encompassing the domains of cell adhesion, immune response modulation and the enigmatic journey of disease progression. Group: Pharmaceutical. Alternative Names: Monosialo (2,6), biantennary (A1); A1 glycan; A2G2S1 N-Glycan; NeuNAc(Gal-GlcNAc)2Man3(GlcNAc)2; Mono-sialylated, galactosylated, bi-antennary N-linked glycan. CAS No. 145211-79-6. Pack Sizes: 1mg;1g;10g. Product ID: 145211-79-6. Molecular formula: C73H121N5O54. Mole weight: 1932.74. Custom synthesis is available. Send your inquiries for more information. | London |
| A2 | A2. Group: Pharmaceutical. Alternative Names: A2; DISIALYLATED, GALACTOSYLATED, BIANTENNARY; 1H-Benz[de]isoquinoline-5,8-disulfonic acid, 6-amino-2-[[[[(3-formylphenyl)methylene]hydrazino]carbonyl]amino]-2,3-dihydro-1,3-dioxo-; Aids002616; Aids-002616; Compound A2. CAS No. 131816-87-0. Pack Sizes: 1mg;1g;10g. Product ID: 131816-87-0. Molecular formula: C21H15N5O10S2. Custom synthesis is available. Send your inquiries for more information. | London |
| A2F N-Glycan | A2F N-Glycan is a biomolecule widely found in human cells, involved in glycosylation process. It is commonly used in the biomedicine industry for studying age-related macular degeneration (AMD) as well as other diseases related to glycation, such as Alzheimer's and diabetes. A2F N-Glycan also plays a crucial role in developing therapeutic drugs targeted to these diseases. Group: Pharmaceutical. Alternative Names: Disialo, galactosylated, fucosylated, biantennary (A2F); Di-sialylated, galactosylated, core-fucosylated bi-antennary N-linked glycan; FA2G2S2 Glycan; Mannotriose-(fucosyl-di-[N-acetylglucosamine]), bis(sialyl-galactosyl-N-acetylglucosaminyl); (NeuNAc-Gal-GlcNAc)2Man2(Fuc)(GlcNAc)2; A2F glycan; 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-α-D-mannopyranosyl-(1→3)-O-[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)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 108341-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 108341-22-6. Molecular formula: C90H148N6O66. Mole weight: 2370.14. Custom synthesis is available. S | London |
| A2 N-Glycan | A2 N-Glycan is an indispensable biocompatible and bioactive glycobiology compound, aiding in the meticulous analysand comprehensive characterization of glycoproteins. Group: Pharmaceutical. Alternative Names: Disialo (2,6), biantennary (A2); A2 glycan; A2G2S2 N-glycan; Di-sialylated, galactosylated, bi-antennary N-linked glycan Mannotriose-di-(N-acetyl-D-glucosamine), bis([N-acetyl-D-neuraminyl]-galactosyl-[N-acetyl-D-glucosaminyl]). CAS No. 71496-55-4. Pack Sizes: 1mg;1g;10g. Product ID: 71496-55-4. Molecular formula: C84H138N6O62. Mole weight: 2224. 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 |
| 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 |
| Cyanidin-3-O-galactoside chloride | Cyanidin-3-O-galactoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing anti-obesity and hypolipidemic effects. Group: Pharmaceutical. Alternative Names: Cyanidin-3-Galactoside; Idaein chloride; Ideanin. CAS No. 27661-36-5. Pack Sizes: 10 mg. Product ID: B1370-177856. Molecular formula: C21H21ClO11. Mole weight: 484.85. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Galactosamine hydrochloride | 5g Pack Size. Group: Biochemicals, Carbohydrates, Research Organics & Inorganics. Formula: C6H13NO5 · HCl. CAS No. 1772-03-8. Prepack ID : 40622754-5g. Molecular Weight : 215.63. | |
| Golgicide A | Golgicide A is a potent, highly specific, and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1. Golgicide A inhibited HSV-1 entry via beta-galactosidase reporter assay and impaired incoming virus transport to the nuclear periphery. Group: Pharmaceutical. Alternative Names: GCA; (3aR,9bS)-rel-6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aR,9bS)-. CAS No. 1139889-93-2. Pack Sizes: 100 mg. Product ID: B1370-261662. Molecular formula: C17H14F2N2. Mole weight: 284.3. 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 |
| Hyperoside | Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. CAS No. 482-36-0. Pack Sizes: 250 mg. Product ID: NP1811. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Isorhamnetin-3-O-galactoside | Isorhamnetin-3-O-galactoside, an indigenous flavonoid constituent obtained through extraction from spinach and onions, has been documented to exhibit substantial antioxidative and anti-inflammatory properties, evincing prospects as a therapeutic agent in diverse ailments encompassing malignancy, diabetes, and Alzheimer's. Group: Pharmaceutical. Alternative Names: Cacticin. CAS No. 6743-92-6. Pack Sizes: 5 mg. Product ID: B2705-001590. Molecular formula: C22H22O12. Mole weight: 478.4. Custom synthesis is available. Send your inquiries for more information. | London |
| KRN7000 | KRN7000 is a synthetic analog of α-galactosylceramide and the marine natural product agelasphin. It is a specific ligand for human and mouse NKT cells and remains the best studied ligand of the lipid-binding MHC class I-like protein CD1d. It protects against LPS-induced shock and displays potent antitumor activity in various in vivo models. Group: Pharmaceutical. Alternative Names: a-Gal-Cer; N-[(1S,2S,3R)-1-[(a-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl]hexacosanamide. CAS No. 158021-47-7. Pack Sizes: 1 mg. Product ID: B1370-001131. Molecular formula: C50H99NO9. Mole weight: 858.32. 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 |
| 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 |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Group: Pharmaceutical. Alternative Names: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; alpha-D-GalNAc-OMe; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide. CAS No. 6082-22-0. Pack Sizes: 1 g. Product ID: B1999-129219. Molecular formula: C9H17NO6. Mole weight: 235.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Myricetin 3-O-galactoside | Myricetin-3-o-galactoside is a natural flavonoid found in the root bark of Myrica cerifera L. Myricetin-3-o-galactoside exhibits antinociceptive and anti-inflammatory activities, which are related to peripheral inhibition of nitric oxide synthesis, mainly. Uses: Antinociceptive,anti-inflammatory. Group: Pharmaceutical. Alternative Names: Myricetin 3-O-beta-galactopyranoside;Myricetin 3-O-β-D-Galactopyranoside; :4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5- trihydroxyphenyl)-;3,3',4',5,5',7-Hexahydroxyflavone-3-b-D-galactopyranoside. CAS No. 15648-86-9. Pack Sizes: 5 mg. Product ID: NP1967. Molecular formula: C21H20O13. Mole weight: 480.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl-D-glucosamine-[UL-13C6] | N-acetyl-D-glucosamine-[UL-13C6] is the labelled analogue of N-Acetyl-D-glucosamine, which is an acceptor substrate for galactosyltransferases. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. It is a competitive inhibitor of β-N-acetylhexosaminidase. Group: Pharmaceutical. Alternative Names: N-acetyl-D-[UL-13C6]glucosamine; 2-acetamido-2-deoxy-D-[UL-13C6]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-13C6; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C6; 2-Acetamido-2-Deoxy-D-Glucose-13C6; N-acetylglucosamine-13C6; 2-acetamido-2-deoxy-D-glucose-1,2,3,4,5,6-13C6. CAS No. 1194446-34-8. Pack Sizes: 50 mg. Product ID: BLP-008503. Molecular formula: C2[13C]6H15NO6. Mole weight: 227.16. 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 |
| Panaxcerol C | Monogalactosyldiacylglycerol (MGDG) and digalactosyldiacylglycerol (DGDG) are the two nonionic lipid constituents of the thylakoid membrane of higher plant chloroplasts. MGDG and DGDG are present in the membrane at 56% and 29%, respectively, of the total lipid content. DGDG is a bilayer-forming lipid, while MGDG alone will only form hexagonal-II structures. Group: Pharmaceutical. Alternative Names: Monogalactosyldiacylglycerol (Plant); 1,2-diacyl-3-O-β-D-galactosyl-sn-glycerol; MGDG; 1-18:3-2-18:3-Monogalactosyldiacylglycerol; 18:3-18:3-MGDG; 1,2-Di-O-alpha-linolenoyl-3-O-beta-galactopyranosyl-sn-glycerol; 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol; (9Z,9'Z,12Z,12'Z,15Z,15'Z)-(S)-3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl bis(octadeca-9,12,15-trienoate); β-D-Galactopyranoside, (2S)-2,3-bis[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl. CAS No. 63180-02-9. Pack Sizes: 10 mg. Product ID: B2703-031639. Molecular formula: C45H74O10. Mole weight: 775.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Petunidin-3-galactoside chloride | Petunidin-3-galactoside chloride is found in the fruits of Vaccinium myrtillus, and it has antioxidant activity. Group: Pharmaceutical. CAS No. 28500-02-9. Pack Sizes: 5 mg. Product ID: B1370-334814. Molecular formula: C22H25O12.Cl. Mole weight: 516.88. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Group: Pharmaceutical. Alternative Names: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. CAS No. 23646-68-6. Pack Sizes: 25 mg. Product ID: B1370-059264. Molecular formula: C14H18N2O8. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tiliroside | Tiliroside, also called 6''-O-trans-p-Coumaroylastragalin, is a natural flavonoid found in the herbs of Agrimonia pilosa Ledeb. Tiliroside shows a hepatoprotective effect against D-galactosamine (D-GalN)/lipopolysaccharide (LPS)-induced liver injury in mice. Tiliroside also exhibits anticarcinogenic, antioxidant, anti-inflammatory and anti-diabetic activities. Uses: Anticarcinogenic; antioxidant; anti-inflammatory; anti-diabetic. Group: Pharmaceutical. Alternative Names: 6''-O-trans-p-Coumaroylastragalin. CAS No. 20316-62-5. Pack Sizes: 20 mg. Product ID: NP1891. Molecular formula: C30H26O13. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Trifolin | Trifolin is a natural flavonoid compound isolated from the aerial part of Calluna vulgaris L. Trifolin shows anti-inflammatory, antioxidant and antinociceptive activities. . Uses: Anti-inflammatory; antinociceptive. Group: Pharmaceutical. Alternative Names: kaempferol-3-O-galactoside; 2-(4-Hydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 23627-87-4. Pack Sizes: 5 mg. Product ID: NP1999. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt is a highly significant substance, serving as an indispensable reactive sugar nucleotide analogue for enzyme-mediated labeling and glycoprotein engineering. This compound intricately interweaves within glycosylation-related processes while facilating researchs for cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine sodium salt; UDP 6-azido-6-deoxy-GalNAc sodium salt; UDP 6-azido-6-deoxy-GalNAc disodium salt. Pack Sizes: 10 mg. Product ID: B1370-425892. Molecular formula: C17H24N6Na2O16P2. Mole weight: 676.33. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-N-acetyl-D-galactosamine disodium salt | UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. UDP-N-acetyl-D-galactosamine disodium salt is an essential biochemical reagent used in the study and application of glycosylation processes. Its role as a glycosyl donor in the biosynthesis of glycoproteins and glycolipids makes it a valuable tool in biochemical research, particularly in understanding cellular functions and developing therapeutic strategies for glycosylation-related disorders. Group: Pharmaceutical. Alternative Names: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium. CAS No. 108320-87-2. Pack Sizes: 100 mg. Product ID: B2706-358651. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. Custom synthesis is available. Send your inquiries for more information. | London |
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