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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. Grade: 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. CAS No. 13241-05-9. 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.
1,6-Anhydro-β-D-galactose-13C6
Isotope labelled 1,6-Anhydro-β-D-galactose, a carbohydrate found in liquid smoke flavoring. Synonyms: 1,6-Anhydro-beta-galactopyranose-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09.
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.
2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. Synonyms: (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)-. 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. Molecular formula: C6H10F2O4. Mole weight: 184.14.
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. CAS No. 35233-39-7. Molecular formula: C8H15NO5. Mole weight: 205.21.
2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactose is a versatile compound extensively used in the biomedical industry as a building block for synthesizing glycosidic compounds. Its unique chemical structure provides a platform for developing therapeutic molecules targeting various diseases including cancer, inflammation, and infectious diseases. Synonyms: GlcNAc-b-1,3-GalNAc; 2-(Acetylamino)-3-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose; GlcNAcβ1-3GalNAc. CAS No. 95673-98-6. Molecular formula: C16H28N2O11. Mole weight: 424.40.
2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactose is a carbohydrate compound within the biomedical sector, employed for the synthesis of glycoconjugates and glycoproteins. This compound exhibits immense potential in the realms of drug delivery and targeted therapies research. Synonyms: Gal-a-1,3-GalNAc; 2-(Acetylamino)-2-deoxy-3-O-α-D-galactopyranosyl-D-galactose; Galactose, 2-acetamido-2-deoxy-3-O-α-D-galactopyranosyl-; 2-Acetamido-2-deoxy-3-O-(α-d-galactopyranosyl)-d-galactose; α-Galactosyl-(1→3)-N-acetylgalactosamine. CAS No. 60283-31-0. Molecular formula: C14H25NO11. Mole weight: 383.35.
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; 2-(Acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-D-galactose; D-Galactosyl-β1→3-D-N-acetylglucosamine; Gal-β(1-3)-GalNAc; β-D-Galactose-(1→3)-D-N-acetylgalactosamine; β-D-Galactosyl-(1→3)-N-acetyl-D-galactosamine; β-Galactosyl-(1→3)-N-acetylgalactosamine. Grade: 95%. CAS No. 3554-90-3. Molecular formula: C14H25NO11. Mole weight: 383.34.
2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactose, a compound widely employed in the biomedical field, exhibits paramount significance in the investigation and advancement of glycosylation-centric pharmaceuticals. Its distinctive configuration enables it to function as an invaluable instrument for elucidating diverse biological mechanisms, encompassing interactions between proteins and carbohydrates, as well as the synthesis of glycoproteins. Synonyms: Galb1-4GalNac; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-galactose; β-D-Galactose-(1→4)-D-N-acetylglucosamine. CAS No. 82535-18-0. Molecular formula: C14H25NO11. Mole weight: 383.35.
2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactose is a crucial compound in biomedicine used for treating various diseases. This product plays a vital role in the development of drugs for combating bacterial infections, addressing viral illnesses, and managing certain types of cancer. Its unique structural properties make it an indispensable tool for researchers and pharmaceutical companies striving to create effective therapies to improve global healthcare. Synonyms: GalNAc-a-1-4-GalNAc; 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-D-galactose. CAS No. 117192-64-0. Molecular formula: C16H28N2O11. Mole weight: 424.40.
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. Molecular formula: C10H17NO7. Mole weight: 263.25.
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
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. Synonyms: 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: D-Galactopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose. Grade: 98%. 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. CAS No. 3006-58-4. Molecular formula: C14H19NO7. Mole weight: 313.3.
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; D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate. 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 used in organic synthesis. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-galactose; 2-Fluoro-2-deoxy-D-galactopyranose. Grade: 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, with 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 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: D-lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; lyxo-Hexose, 2-deoxy-. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16.
2-Keto-D-galactose
2-Keto-D-galactose inhibits DNA synthesis and inhibits the proliferation of in vitro grown Ehrlich ascites tumor cells. Synonyms: D-Galactosone; NSC121167; D-lyxo-Hexos-2-ulose; D-lyxo-2-Hexosulose; 2-Ketoglactose. Grade: ≥95%. CAS No. 54142-77-7. Molecular formula: C6H10O6. Mole weight: 178.14.
2-O-(a-D-Galactopyranosyl)-D-galactose, a significant compound in the field of biomedicine, is extensively utilized for the purpose of pharmaceutical drug investigation and advancement. This compound assumes a pivotal role in the examination of therapy methods targeting an array of ailments including cancer, diabetes, and cardiovascular disorders. Synonyms: Galα1-2Gal; α1-2 Galactobiose; D-Galactose, 2-O-α-D-galactopyranosyl-; 2-O-(α-D-Galactopyranosyl)-D-galactose; Gal-alpha1,2-Gal; α-D-galactosyl-(1->2)-D-galactose; 2-O-α-D-Galactopyranosyl-D-galactose. Grade: ≥95%. CAS No. 93601-68-4. Molecular formula: C12H22O11. Mole weight: 342.30.
2-O-a-D-Glucopyranosyl-D-galactose
2-O-a-D-Glucopyranosyl-D-galactose, a naturally occurring compound, finds extensive utilization in the field of biomedical industry. With its myriad potential applications, this product exhibits tremendous promise in the realm of drug development catering to diverse ailments like diabetes, obesity, and cardiovascular disorders. Synonyms: 2-O-(a-D-Glucopyranosyl)-D-Galactose; 2-O-α-D-Glucopyranosyl-D-galactose; Galactose, 2-O-α-D-glucopyranosyl-, D-; 2-O-α-D-Glucosyl-D-galactose; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; Glc(a1-2)aldehydo-Gal. CAS No. 7368-73-2. Molecular formula: C12H22O11. Mole weight: 342.30.
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; Fuc(a1-2)aldehydo-Gal. Grade: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.30.
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, 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.
3,6-Anhydro-D-galactose
3,6-Anhydro-D-galactose is a constituent of κ-Carrageenin, the chief polysaccharide of the red alga Chondrus crispus. Synonyms: 3,6-Anhydrogalactose. CAS No. 14122-18-0. Molecular formula: C6H10O5. Mole weight: 162.14.
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. Synonyms: D-Galactose, 3,6-anhydro-, dimethyl acetal; 3,6-Anhydrogalactose dimethylacetal; (2S,3S,4R)-2-((R)-1-Hydroxy-2,2-dimethoxyethyl)tetrahydrofuran-3,4-diol. Grade: 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-Azido-3-deoxy-D-galactose
3-Azido-3-deoxy-D-galactose. CAS No. 2250404-17-0. Molecular formula: C6H11N3O5. Mole weight: 205.17.
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: (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-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; 3-O-[2-(Acetylamino)-2-deoxy-α-D-glucopyranosyl]-D-galactose; Galactose, 3-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35.
3-O-(a-D-Galactopyranosyl)-D-galactose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Synonyms: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose; 3α-Galactobiose; α-D-Galp-(1-3)-D-Gal; 3-O-alpha-D-Galactosylgalactose. Grade: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30.
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: 342.30.
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)-. Grade: ≥90%. CAS No. 83563-61-5. 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-Azido-4-deoxy-D-galactose
4-Azido-4-deoxy-D-galactose. CAS No. 94885-19-5. Molecular formula: C6H11N3O5. Mole weight: 205.17.
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. CAS No. 61489-30-3. Molecular formula: C6H11ClO5. Mole weight: 198.60.
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. Grade: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15.
4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Synonyms: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grade: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35.
4-O-(a-L-Fucopyranosyl)-D-galactose
4-O-(a-L-Fucopyranosyl)-D-galactose, an intricately structured biomedicine, stands at the forefront of medical innovation. Its complex composition and unique properties render it an indispensable tool in the battle against a wide array of ailments. Synonyms: Fuca1-4Gal; 4-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Galactose, 4-O-(6-deoxy-α-L-galactopyranosyl)-, D-; Fuc(a1-4)aldehydo-Gal. CAS No. 24667-50-3. Molecular formula: C12H22O10. Mole weight: 326.30.
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; 4-O-α-D-Galactopyranosyl-D-galactose; Galactose, 4-O-α-D-galactopyranosyl-, D-; 4α-Galactobiose; Galabiose; α-D-Galp-(1-4)-D-Gal. Grade: 97%. CAS No. 13117-26-5. Molecular formula: C12H22O11. Mole weight: 342.30.
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 drug 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. CAS No. 18465-32-2. 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-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal; Galactose, O-β-D-galactopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-, D-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-D-galactose; Gal(b1-4)GlcNAc(b1-6)aldehydo-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49.
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; O-α-N-Acetyl-D-neuraminosyl-(2→6)-D-galactose; SAα2,6Gal. Grade: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41.
a-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: alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9; Alpha D-Galactose; a-d-galactose; Gal-alpha; alpha-D-Gal; 5abp; 8abp; Galactose (NF); 7IOF6H4H77; CHEBI:28061; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; DTXSID90189974; a-D-galactopyranose.alpha.-d-Galactopyranose; C00984; UNII-7IOF6H4H77; D-hexose; (+)-Galactose; (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; Galactose [USAN:NF]; alphaGal; alpha-galactose; MFCD00066772; a-D-Galactopyranose; Galactopyranose, a-D- (8CI); a-D-Galactose; a-(+)-Galactose; a-D-(+)-Galactose; Alpha-D-Galactoside; I+/--D-Galactose; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; alpha-aD-aGalactopyranose; bmse000013; bmse001006; Epitope ID:136906; D-GALACTOSE alpha-FORM; SCHEMBL18314; GTPL4646; CHEMBL1233058; DTXCID50112465; WQZGKKKJIJFFOK-PHYPRBDBSA-N; BDBM50423644; AKOS006283213; D-GALACTOSE.ALPHA.-FORM [MI]; DB-267063; HY-121370; CS-0081814; D04291; G77020; Q181381; WURCS=2.0/1,1,0/(a2112h-1a_1-5)/1/; alpha-D-galactose; D-galactose; galactose; ALPHA D-GALACTOSE; InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s. Grade: 98%. CAS No. 3646-73-9. Molecular formula: C6H12O6. Mole weight: 180.16.
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. Synonyms: alpha-D-Galactose 1-phosphate. CAS No. 2255-14-3. Molecular formula: C6H13O9P. Mole weight: 260.14.
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. Synonyms: a-D-Galactose-Poly(acrylic acid)-biotin. Grade: ≥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.