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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grades: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. |  |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose, a biochemical compound, boasts an enigmatic complexity that has piqued the interest of researchers. Its potential to be employed in the development of treatments to mitigate critical illnesses, like cancer or as an anti-inflammatory agent, evokes curiosity. In essence, it presents itself as an intriguing venture in the pursuit of new medical treatments. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose, a saccharide analogue, has been widely employed in the biosynthesis of glycoproteins for disease studies, including oncology, inflammation and immune-related dysfunctions. Its molecular structure imparts a unique functional contribution towards modulation of biological interactions and its derivatives have shown promising therapeutic potential in various preclinical studies. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,5-Anhydro-D-galactose | 1,5-Anhydro-D-galactose, a type of monosaccharide, exhibits considerable potential in fighting osteoarthritis and inflammation via drug targeting. Recent investigations have uncovered the presence of this vital compound as a primary component of selected bacterial cell surfaces, highlighting its exploration as an innovative antibiotic candidate. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-galactose | chiral synthon. Product ID: 3-00197. Molecular formula: C6H10O5. Mole weight: 162.14. Properties: crystalline. |  |
| 1,6-Anhydro-beta-D-galactose-13C6 | 1,6-Anhydro-beta-D-galactose-13C6. Group: Biochemicals. Alternative Names: 1,6-Anhydro-beta-galactopyranose-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H10O5, Molecular Weight: 168.09. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-galactose | 2,3,4,6-Tetra-O-benzyl-D-galactose (CAS# 53081-25-7) is a compound useful in organic synthesis. Synonyms: (2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,4-Dideoxy-2,4-difluoro-D-galactose | 2,4-dideoxy-2,4-difluoro-D-galactose, a scarce monosaccharide, finds its widespread application in the biomedical realm for synthesizing glycosides and glycoconjugates, with significant relevance in scrutinizing glycosylation repercussions on proteins. Additionally, the compound's proficiency in the production of disease-targeting agents efficacious in addressing ailments such as bacterial infections and cancer remains paramount. | |
| 2-Acetamido-2,6-dideoxy-D-galactose | 2-Acetamido-2,6-dideoxy-D-galactose, an essential constituent in the production of diverse breeds of antimicrobials, embraces macrolides and aminoglycosides. Nevertheless, it also performs a crucial role as an antagonist of N-acetylglucosamine transferase, a pivotal enzyme that facilitates the synthesis of intricate glycoproteins. Moreover, scientific scrutiny has demonstrated that 2-Acetamido-2,6-dideoxy-D-galactose exhibits promising prospects in the treatment of specified bacterial infections and malignant neoplastic diseases. Synonyms: N-Acetyl-D-fucosamine. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-D-galactose | It is found in hydrolysates of blood group A,B,H, and the substances and forms an essential part of their antigenic determinants. It is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Uses: It is found in hydrolysates of blood group a,b,h, and le substances and forms an essential part of their antigenic determinants. it is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Synonyms: β-D-Galactosyl-(1-3)-N-acetylgalactosamine; Gal1-β-3GalNAc; O-β-D-Galactopyranosyl-(1-3)-N-acetylgalactosamine. Grades: 95%. CAS No. 3554-90-3. Molecular formula: C14H25NO11. Mole weight: 383.34. | |
| 2-Allyloxycarbonylamino-2-deoxy-D-galactose | 2-Allyloxycarbonylamino-2-deoxy-D-galactose is a marvel of biomedical innovation, offering a gateway to the synthesis of glycosyl nucleosides and novel glycosyl amino acid derivatives. Moreover, this prodigious compound assumes a role in the realm of carbohydrate chemistry, facilitating the creation of multifaceted glycosides. | |
| 2-Azido-2-deoxy-D-galactose | 2-Azido-2-deoxy-D-galactose is an indispensable compound in the biomedical sector, assuming a pivotal role in the research of combatting diverse ailments including cancer subtypes, viral contagions, and hereditary anomalies. CAS No. 68733-26-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-[(Azidoacety)amino]-2-deoxy-D-galactose | 2-[(Azidoacety)amino]-2-deoxy-D-galactose targets O-GlcNAc-modified proteins. By detecting and targeting O-GlcNAc-modified proteins, 2-[(Azidoacety)amino]-2-deoxy-D-galactose can serve as a chemical tag for intracellular sugar chain metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Azidoacetylgalactosamine; GalNAz. CAS No. 869186-83-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W039921. |  |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | Synonyms: 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose; 869186-83-4; SCHEMBL13728562; DTXSID401255890; AC8389; 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Azido-D-galactose tetraacetate | 2-Azido-D-galactose tetraacetate (CAS# 84278-00-2) is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate. CAS No. 84278-00-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose serves as a multifaceted carbohydrate agent for synthesizing glycopeptides and glycoprotein mimetics. In addition to its pivotal role in this molecular arena, it also functions as a crucial synthetic intermediate for creating a diverse range of carbohydrate derivatives and glycomimetics with pharmacological potential. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-d-galactose; 3006-58-4; SCHEMBL9746872. Molecular formula: C14H19NO7. Mole weight: 313.3. | |
| 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate | 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate is a biomedical compound, manifests promising pharmacological attributes through research of targeted intervention against particular drugs or diseases. Synonyms: N-Alloc-Tri-O-Ac-Galactosamine. CAS No. 1374760-23-2. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Deoxy-2-fluoro-D-galactose | 2-Deoxy-2-fluoro-D-galactose is a compound useful in organic synthesis. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-galactose; 2-Fluoro-2-deoxy-D-galactopyranose. Grades: 97%. CAS No. 51146-53-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-galactose - non-animal origin | 2-Deoxy-2-fluoro-D-galactose is an intriguing non-animal-derived compound, findig widespread application in research and development of pharmaceutical remedies for an array of ailments. CAS No. 7226-39-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a glucose analog. 2-Deoxy-D-galactose inhibits glycolysis to inhibits tumor growth. 2-Deoxy-D-galactose is a substance interfering with the fucosylation of glycomacromolecules and impairing memory consolidation in various learning tasks. 2-Deoxy-d-galactose hinders glycoprotein fucosylation in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1949-89-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131892. | |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a multifunctional compound of great importance in the field of compound with utilization spaning the research and development of glycosyl compounds, acting as a pivotal precursor for the generation of drugs incorporating galactose moieties. Synonyms: 2-Deoxy-D-galactose; 1949-89-9; D-lyxo-Hexose, 2-deoxy-; (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal; lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; 2-deoxy-D-lyxo-hexose; 531K2IOK5Q; UNII-531K2IOK5Q; EINECS 217-765-3; SCHEMBL148114; DTXSID9075163; CHEBI:27411; DTXSID30985215; (+)-2-DEOXY-D-GALACTOSE; 2-DEOXY-BETA-D-LYXO-HEXOSE; AMY24726; 2-DEOXY-D-GALACTOSE, (+)-; AKOS015896817; AS-76274; HY-131892; CS-0142276; D0050; 2FC857FA-DD30-40B9-AC50-1AEBCFB1A307; Q27103117. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-O-α-L-Fucopyranosyl-D-galactose | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Synonyms: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 2-O-(Alpha-L-fucopyranosyl)-D-galactose | 2-O-(Alpha-L-fucopyranosyl)-D-galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FUC1-A-2GAL;FUC-(ALPHA1-2)GAL;H-DISACCHARIDE;BLOOD GROUP H DISACCHARIDE;2-O-(A-L-FUCOPYRANOSYL)-D-GALACTOSE;2-O-(alpha-L-Fucopyranosyl)-D-galactose;H-Disaccharide, Fuc1-a-2Gal;2-O-(α-L-Fucopyranosyl)-D-galactose. Product Category: Heterocyclic Organic Compound. CAS No. 146076-26-8. Molecular formula: C12H22O10. Mole weight: 326.3. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6R)-2-methyl-6-[(3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O. Product ID: ACM146076268. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fuc(b1-2)Gal. |  |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose, a compound of utmost significance in the biomedicine field, exhibits an extraordinary chemical composition that renders it invaluable for the advancement of novel therapeutic agents targeting a wide array of ailments. Its crucial role in the synthesis of carbohydrate-based substances for the detection and alleviation of afflictions such as cancer, viral infections, and inflammatory conditions has been deciphered through meticulous investigations. CAS No. 83025-10-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-benzyl-D-galactose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,6-Anhydro-D-galactose - 10% aqueous solution | Cas No. 14122-18-0. | |
| 3,6-Anhydro-D-galactose dimethylacetal | 3,6-Anhydro-D-galactose dimethylacetal, a paramount compound in the realm of biomedicine, finds itself profoundly intertwined within the fabric of groundbreaking drug design. It stands as an indispensable ingredient, steering therapeutic innovation towards prevailing ailments such as diabetes, cancer, and cardiovascular afflictions. Anchored by its remarkable structural attributes and pharmacological prowess, this compound assumes a prominent role in the eternal quest for biomedicine elucidation while unfurling the realm of drug revelation. Grades: 97%. CAS No. 42859-44-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Deoxy-3-fluoro-D-galactose - Aqueous solution | 3-Deoxy-3-fluoro-D-galactose - Aqueous solution: Biochemical solution utilized in biomedicine for its potent inhibitory properties against enzymes involved in carbohydrate metabolism. With its unique structure, this aqueous solution effectively targets specific diseases involving abnormal carbohydrate metabolism, such as galactosemia and certain types of cancer. Synonyms: 3-Deoxy-3-fluoro-D-galactose; 52904-86-6; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol; 3-FLUORO-3-DEOXY-D-GALACTOPYRANOSE; MFCD00061626; AKOS006240679; 22435-77-4; W-202996; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. CAS No. 52904-86-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal. Grades: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-β-D-Galactopyranosyl-D-galactose | 3-O-β-D-Galactopyranosyl-D-galactose is a disaccharide formed on partial acid hydrolysis of the gum. Synonyms: 3-O-β-D-Galactopyranosyl-galactose; D-3-O-β-D-Galactopyranosyl-galactose; 3-O-β-D-Galactopyranosyl-D-galactose; β-D-Galactosyl-(1?3)-D-galactose. CAS No. 5188-48-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose | 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose, a carbohydrate molecule utilized in the biomedicine industry to investigate neurodegenerative ailments, specifically Alzheimer's disease, as well as cancer and inflammation. Its elemental role in modulating cell surface interactions and signal transduction events may have therapeutic implications. Synonyms: Neu5Acα2-3Gal; 3-O-{(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}-D-galactose; D-Galactose, 3-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 3-O-(N-Acetyl-α-Neuraminosyl)-. Grades: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-Sialyl-D-galactose (α/β mixture) | 3-Sialyl-D-galactose plays an important role in cell communication and may be a common denominator of Guillain-Barre and related disorders. Synonyms: 3-O-(N-Acetyl-α-neuraminosyl)-β-D-galactopyranose. CAS No. 38711-45-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 4,6-Dichloro-4,6-dideoxy-D-galactose | 4,6-Dichloro-4,6-dideoxy-D-galactose is an indispensable compound within the biomedical industry, holding immense value in facilitating research of viral infections, bacterial afflictions, cancer and other pathological vicissitudes. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 4,6-O-Benzylidene-D-galactose | 4,6-O-Benzylidene-D-galactose is a vital compound used in biomedicine. It acts as a key intermediate in the synthesis of various pharmaceutical drugs. This compound exhibits potential therapeutic activities against diverse diseases. Its unique structure and functional properties make it an essential tool in the field of biomedical research and drug development. CAS No. 3006-41-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-Chloro-4-deoxy-D-galactose | 4-Chloro-4-deoxy-D-galactose is an indispensable molecular compound assuming a momentous position as a precursor for carbohydrate and glycoconjugate research and development. | |
| 4-Deoxy-4-fluoro-D-galactose | 4-Deoxy-4-fluoro-D-galactose, an indispensable compound, finds utility in the creation of groundbreaking pharmaceuticals aimed at combatting galactose-dependent ailments. Revealing an unparalleled chemical architecture, this product exhibits promise in mitigating the effects of galactosemia, an uncommon hereditary affliction obstructing galactose metabolism. Synonyms: 4-Deoxy-4-fluoro-D-galactopyranose; (3R,4R,5R,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grades: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-O-(α-D-Galactopyranosyl)-D-galactose | Defines the P blood-group system and it functions as specific ligands towards receptors of uropathogenic E. coli and the Shigella dysenteriae toxin. Uses: Defines the p blood-group system and it functions as specific ligands towards receptors of uropathogenic e. coli and the shigella dysenteriae toxin. Synonyms: Gal1-α-4Gal. Grades: 97%. CAS No. 13117-26-5. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 5-Deoxy-5-fluoro-D-galactose | | |
| 6-Azido-6-deoxy-D-galactose | 6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drugs research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-Chloro-6-deoxy-D-galactose | 6-Chloro-6-deoxy-D-galactose is a significant constituent employed in the pharmaceutical realm, bearing paramount significance in synthesizing diverse medications. Its pivotal role unfolds in research and development of antiviral and antitumor therapies. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Synonyms: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-O-Acetyl-a-D-galactose | 6-O-Acetyl-a-D-galactose. Product ID: 3-00068. Molecular formula: C8H14O8. Mole weight: 238.19. Properties: [a]20D (c=1 in chloroform)-25 ¾ -23° mp 50-53°C water insoluble. Reference: Beilstein: 17, I 111, II 214, III/IV 2333; Merck FTIR: 2608. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose | 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose is an indispensable moiety prevailing in the biomedical realm, finding extensive employment in synthesizing diverse pharmacological compounds. Its pivotal function in research of anomalous glycosylation-linked afflictions, encompassing metabolic disorders, hereditary conditions and select neoplasms. Synonyms: α-Neup5Ac-(2->6)-D-Galp; D-Galactopyranose, 6-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-; N-Acetylneuraminyl-(2-6)-galactose; Neu5Acalpha2-6Gal. Grades: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 6-Sialyl-D-galactose Potassium Salt (α/β mixture) | 6-Sialyl-D-galactose Potassium Salt is a derived product of D-Galactose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.5. | |
| Acetobromo-a-D-galactose | 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-galactopyranose. CAS No. 3068-32-4. Product ID: 3-00223. Molecular formula: C14H19BrO9. Mole weight: 411.2. Properties: mp 84-87°C. | |
| Acetobromo-b-D-galactose | 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose. CAS No. 572-09-8. Product ID: 3-00224. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| a-D-Galactose-1-phosphate | a-D-Galactose-1-phosphate is an indispensable compound extensively employed a pivotal position in the research of galactosemia, a congenital anomaly impeding the body's galactose processing mechanism. CAS No. 2255-14-3. | |
| a-D-Galactose-1-phosphate dipotassium salt hydrate | a-D-Galactose-1-phosphate dipotassium salt hydrate is a pivotal compound in compound, emerging as an indispensable player in the intricate realm of galactosylceramide bioresearch and development. Synonyms: a-D-Galactose-1-phosphate dipotassium salt dihydrate. CAS No. 19046-60-7. Molecular formula: C6H11K2O9P.xH2O. Mole weight: 336.32 (anydrous basis). | |
| a-D-Galactose-1-phosphate disodium salt | a-D-Galactose-1-phosphate disodium salt is an indispensable substance extensively employed in the research and development of diseases related galactosyltransferase and galactosidase. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| a-D-Galactose-PAA-biotin | a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various applications acting as a crucial component in the development of compound delivery systems targeting diseases like cancer. With its biotin moiety, this compound offers precise targeting capabilities, facilitating the delivery of drugs to specific cells or tissues. Its efficient conjugation potential enables the effective attachment of biomolecules, enhancing compound efficacy and minimizing off-target effects. Grades: ≥ 95%. | |
| a-D-Galactose-sp-biotin | a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal instrument facilitating the examination of galactose-associated pharmaceuticals and ailments. By virtue of its biotin moiety, it facilitates effortless identification and visualization procedures. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| α-D-Galactose | α-D-Galactose is the alpha anomer of D-Galactose, the C-4 epimer of Glucose. D-Galactose is found in milk and sugar beets as well as human body. Synonyms: α-D-Galactopyranose; α-(+)-Galactose; α-D-(+)-Galactose. Grades: 98%. CAS No. 3646-73-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| α-D-Galactose-13C6 1-Phosphate Dipotassium Salt | α-D-Galactose-13C6 1-Phosphate Dipotassium Salt. Group: Biochemicals. Alternative Names: α-D-Galactopyranose-13C6 1-(Dihydrogen Phosphate) Dipotassium Salt; α-D-Galactopyranose-13C6 1-Phosphate Dipotassium Salt; D-Galactose-13C6 1-Phosphate Dipotassium Salt; α-D-Galactopyranosyl-13C6 Phosphate Dipotassium Salt; α-D-Galactose-13C61-Phosphate Dipotassium Salt; α-D-Galactosyl-13C6 Phosphate Dipotassium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H11K2O9P, Molecular Weight: 342.27. US Biological Life Sciences. | Worldwide |
| b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose | b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is an indispensable compound, fervently harnessed in the research and development of medicinal concoctions targeting carbohydrate-inflicted afflictions and metabolic irregularities. Synonyms: 1,4-b-Galactotriose b-D-Gal-(1->4)-b-D-Gal-(1->4)-b-D-Gal Gal-b1,4-Gal-b1,4-Gal 4-O-(b-D-Galactopyranosyl)-4-O-(b-D-Galactopyranosyl)-D-galactopyranose. CAS No. 6118-87-2. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Synonyms: Galb-OCH2CH2CH2NH2-spacer-biotin. Grades: ≥ 95% (HNMR). Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| β-D-Galactose | β-D-Galactose is the beta anomer of D-Galactose, the C-4 epimer of Glucose. D-Galactose is found in milk and sugar beets as well as human body. Synonyms: β-D-Galactopyranose; β-(+)-Galactose; β-D-(+)-Galactose; β-Galactose. Grades: 94%. CAS No. 7296-64-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| β-D-Galactose pentaacetate | β-D-Galactose pentaacetate is a negative regulator of insulin with plasma membrane penetrating ability and can be hydrolyzed by intracellular esterases. β-D-Galactose pentaacetate inhibits leucine-induced insulin release in Wistar rat islets, potentially preventing excessive insulin release in pathological conditions [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4163-60-4. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-W039923. | |
| 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. See USA prepack pricing. |  |
| D-Galactose | D-Galactose. CAS No. 59-23-4. Product ID: 3-00279. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: >98%. | |
| D-Galactose | D-Galactose is a natural aldohexose and C-4 epimer of glucose. Uses: Scientific research. Group: Natural products. Alternative Names: D-(+)-Galactose. CAS No. 59-23-4. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0210. | |
| D-Galactose | D-Galactose is an essential monosaccharide product extensively employed in the burgeoning biomedical sector assuming a pivotal position in the intricate biosynthesis of glycoproteins, glycolipids and an assortment of other significant molecules. Not only does it find application in researching metabolic disorders like galactosemia, but it also serves as a substrate for enzymes implicated in the process of galactose catabolism. Synonyms: D-Gal; D-Galactopyranose; D-Galactopyranoside; D-(+)-Galactose. Grades: >98%. CAS No. 59-23-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose | D-Galactose - Product ID: NST-10-219. Category: Carbohydrates. Alternative Names: D-(+)-Galactose. Purity: 98%. Test method: HPLC. CAS No. 59-23-4. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: White Powder. Molecular formula: C6H12O6. Mole weight: 180.16. Storage: +2 +8 °C. |  |
| D-Galactose | D-Galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dextrogalactose. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 59-23-4. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.98. IUPACName: (3R,4S,5R,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Density: 1.5 g/cm³. Product ID: ACM59234. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Galactopyranose, D-galactose 1-dehydrogenase. | |
| D-(+)-Galactose | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID 90005063-100g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-(+)-Galactose | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID 90005063-1kg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Galactose-1-13c | D-Galactose-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Galactose-1-13C, 415545_ALDRICH, 70849-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 70849-30-8. Molecular formula: C6H12O6. Mole weight: 181.16. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Density: 1.732g/cm³. Product ID: ACM70849308. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Galactose-1-13C | D-Galactose-1-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-1-13C; D-(+)-Galactose-1-13C; Galactose-1-13C. Grades: Highly Purified. CAS No. 70849-30-8. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Galactose-1,2-13C2 | D-Galactose-1,2-13C2. Group: Biochemicals. Alternative Names: (+)-Galactose-1,2-13C2; D-(+)-Galactose-1,2-13C2; Galactose-1,2-13C2. Grades: Highly Purified. CAS No. 478518-63-7. Pack Sizes: 10mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
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