Galacto Suppliers USA
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Product | Description | |
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galacto-Dapagliflozin Quick inquiry Where to buy Suppliers range | Galacto-Dapagliflozin potently inhibits human SGLT2 (Ki = 2 nM) which is 1,000-fold less potent at human SGLT1 (Ki = 25,000). Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-galactitol. Grades: ≥95%. CAS No. 1408245-02-2. Molecular formula: C21H25ClO6. Mole weight: 408.9. | |
Galacto-N-biose-sp-biotin Quick inquiry Where to buy Suppliers range | Galacto-N-biose-sp-biotin is a significant biomolecular compound, finding extensive use in studying diverse diseases, primarily associated with anomalous cellular proliferation and metabolic processes. Molecular formula: C33H57N5O14S. Mole weight: 779.90. | |
Galacto-PUGNAc Quick inquiry Where to buy Suppliers range | Galacto-PUGNAc. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS008332. Format: Neat. Shipping: Room Temperature. | |
Galacto-PUGNAc Quick inquiry Where to buy Suppliers range | Galacto-PUGNAc is a synthetic compound widely employed in the biomedical sector, standing as a renowned potent inhibitor. Its primary application centers around investigating the intricate involvement of O-GlcNAcase (OGA) in diseases encompassing cancer and diabetes. This remarkable chemical compound selectively targets and inhibits the activity of OGA, thereby impeding the elimination of N-acetylglucosamine (GlcNAc) from protein residues. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-galactonimidic acid δ-lactone; Gal-PUGNAc. CAS No. 1145878-98-3. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
Galacto-RGD Quick inquiry Where to buy Suppliers range | Galacto-RGD, 922175-70-0, CYCLO(RGDFK(SAA)), 2-[8-[4-[[6-(aminomethyl)-3,4,5-trihydroxyoxane-2-carbonyl]amino]butyl]-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid, Cyclo(-Arg-Gly-Asp-D-Phe-Lys(SAA)), 2-[(2R,5R,8S,11S)-8-[4-[[(3R,6S)-6-(Aminomethyl)-3,4,5-trihydroxyoxane-2-carbonyl]amino]butyl]-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. | |
1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone Quick inquiry Where to buy Suppliers range | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: (5S)-3-methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]oxolan-2-one; 2,3-DIDEOXY-2-METHYLENE-D-GLYCERO-D-GALACTO-NONONIC ACID ?-LACTONE; 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone;2,3-Dideoxy-2-methylene-D-glycero-d-galacto-nononic acid-lactone; (5S)-3-Methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]dihydrofuran-2(3H)-one (non-preferred name). CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid Quick inquiry Where to buy Suppliers range | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Synonyms: Kdn2en. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
2,6-ANHYDRO-3-DEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOIC ACID Quick inquiry Where to buy Suppliers range | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic Acid, 188854-96-8, 3,4-dihydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, CHEMBL63464. | |
2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid Quick inquiry Where to buy Suppliers range | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.4. | |
(2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside Quick inquiry Where to buy Suppliers range | (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside is an intermediary compound of paramount importance in the vast realm of biomedical research, serving as a ubiquitous piece in the intricate puzzle of antiviral and anticancer drug synthesis. It aids in stopping the proliferation and invasion of pathogenic cells. Mole weight: 409.39. | |
(2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside Quick inquiry Where to buy Suppliers range | (2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside is the isomer of Pirlimycin Hydrochloride (P509305), which is a semi-synthetic lincosaminide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 78822-41-0. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H31ClN2O5S. US Biological Life Sciences. | Worldwide |
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, a sugar acid rarely seen outside bacterial cell walls, is known for its immune-modulating and antibacterial effects, positioning it as a promising candidate for vaccine and antibiotic development. Research has shown its efficacy in treating ailments caused by gram-negative bacteria, particularly bacterial meningitis. Synonyms: KDN 2-Keto-3-deoxy-D-glycero-D-galactonononic Acid. CAS No. 153666-19-4. Molecular formula: C9H16O9. Mole weight: 268.22. | |
3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-Glycero-D-Galacto-2-Nonulopyranosonic Acid, 3-Deoxy-D-Glycero-D-Galacto-2-Nonulosonic Acid, 3-Deoxy-D-Glycero-D-Galacto-Non-2-ulo-pyranosonic Acid, 3-Deoxy-D-Glycero-D-Galacto-Non-2-ulopyranosonic Acid, 3-Deoxy-D-Glycero-D-Galacto-Non-2-ulosonic Acid, Deaminated Neuraminic Acid, Deaminoneuraminic Acid, Kdn, Keto-Deoxy-Nonulonic acid, 153666-19-4, Ketodeoxynonulosonic acid, (4S,5R,6R)-2,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, 2-Keto-3-deoxy-D-glycero-D-galacto-nononic acid, (6R)-3-deoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-ulopyranosonic acid, Ketodeoxynonulonic acid, 2-keto-3-deoxy-nononic acid, SCHEMBL22748780, CHEBI:71429, DTXSID50661882, AKOS037645221, AS-58648, J3.497.427F, C20934, W-201378, D-glycero-D-galacto-2-Nonulopyranosonicacid, 3-deoxy-, Q27139601, WURCS=2.0/1,1,0/[Aad21122h-2x_2-6]/1/, (4S,5R,6R)-2,4,5-Trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid. | |
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid Quick inquiry Where to buy Suppliers range | 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid is an indispensable compound in the field of biomedicine. Renowned for its versatility, this remarkable substance plays a pivotal role in combating a multitude of ailments. Synonyms: 4-amino-Kdn2en. CAS No. 263155-12-0. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
4-AMINO-2,6-ANHYDRO-3,4-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOIC ACID Quick inquiry Where to buy Suppliers range | 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic Acid, 263155-12-0, 4-Amino-3-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, AKOS030254264. | |
4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside is an extensively examined compound, exhibiting profound promise in the research on therapeutic intervention for diverse afflictions. Synonyms: Neu5GcAc[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranoside is a vital pharmaceutical compound acting as an active candidate in research of combatting various ailments through its precise modulation of distinct cellular mechanisms and functionalities. Synonyms: Protected 3-a-sialylgalactose Protected NeuAc a(2-3)-D-Gal. | |
4-Methoxyphenyl 4-O-[3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 4-O-[3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a compound commonly showing potential in studying various diseases like cancer due to its anti-proliferative and apoptotic effects. Synonyms: Protected 3-a-Sialyllactose Protected NeuAc b(2-6)-D-Gal-b-(1-4)-D-Glc. Molecular formula: C74H85NO24. Mole weight: 1372.46. | |
4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a intricate compound hailing from the realm of biomedical science, showcasing its prowess through its remarkable anti-inflammatory attributes. Synonyms: Protected 6-a-Sialyllactose Protected NeuAc a(2-6)-D-Gal-b-(1-4)-D-Glc. Molecular formula: C74H85NO24. Mole weight: 1372.46. | |
4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a highly intricate biomedical compound, standing as a potent suppressor of malignancies. Furthermore, it exhibits commendable potential in designing tailored drugs to combat the formidable threat posed by drug-resistant bacterial infections. Synonyms: Protected 6-b-Sialyllactose Protected NeuAc b(2-6)-D-Gal-b-(1-4)-D-Glc. | |
4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside is an intricate compound extensively employed in the biomedical industry, serving as a subject of utmost interest for investigating and studying potential therapeutics targeting a diverse array of ailments. Synonyms: Protected 6-a-sialylgalactose Protected NeuAc a(2-6)-D-Gal. Molecular formula: C47H57NO19. Mole weight: 939.95. | |
4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside is a compound mainly utilized in the biomedical industry as a potential candidate for the research of various diseases. With its unique chemical structure, this compound shows promising pharmacological activities that could be beneficial in developing specific drug targets and pathways involved in diseases such as cancer, inflammation, or microbial infections. Synonyms: Protected 6-b-sialylgalactose Protected NeuAc b(2-6)-D-Gal. Molecular formula: C47H59NO19. Mole weight: 941.97. | |
4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid sodium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid sodium salt is a tailored compound, exhibiting profound application lying in the examination and evaluation of sialic acid metabolism across multifarious pathological contexts such as malignancies and infectious diseases. Remarkably, the sodium salt manifestation endows unfettered aqueous solubility while facilitating precision-measured enzymatic scrutiny pertaining to sialic acid intricacies. Synonyms: 4-Mu-KDN. CAS No. 123269-95-4. Molecular formula: C21H24NNaO11. Mole weight: 489.41. | |
4-Methylumbelliferyl3-Deoxy-D-glycero-a-d-galacto-2-nonulosonicacidsodiumsalt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl3-Deoxy-D-glycero-a-d-galacto-2-nonulosonicacidsodiumsalt. Group: Heterocyclic Organic Compound. CAS No. 123269-95-4. Molecular formula: C19H19O11.Na. Mole weight: 446.338. | |
4-METHYLUMBELLIFERYL 3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID, SODIUM SALT Quick inquiry Where to buy Suppliers range | 4 METHYLUMBELLIFERYL 3 DEOXY D GLYCERO D GALACTO 2 NONULOSONIC ACID, SODIUM SALT. CAS No. 123269-95-4. | |
5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid Quick inquiry Where to buy Suppliers range | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Synonyms: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. | |
5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid Quick inquiry Where to buy Suppliers range | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Synonyms: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose Quick inquiry Where to buy Suppliers range | 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose, a compound of utmost importance in the realm of biomedicine, holds significant potential in fostering the advancement of antiviral therapeutics and treatment modalities targeting viral infections of explicit nature, namely HIV and Hepatitis C. Its unmistakably distinct configuration facilitates the impeding of viral reproduction through intricate interference with pivotal enzymatic pathways. CAS No. 260552-56-5. Molecular formula: C7H10O5. Mole weight: 174.15. | |
D-Galacto-D-mannan from Ceratonia siliqua Quick inquiry Where to buy Suppliers range | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharid. Synonyms: D-Galacto-D-mannan; Daikol U 2; E 85ME; Faibaron S; Galactomannan; Galactomannans; Guapack PM 1; Lameprint DX 6; Mannan, galacto; Mannogalactan; Mannogalactans; Meyproid 7700; Molvenin 848; Sunfiber R; α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->4)]-β-D-mannopyranose. CAS No. 11078-30-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
D-Galacto-D-mannan from Ceratonia siliqua Quick inquiry Where to buy Suppliers range | D-Galacto-D-mannan from Ceratonia siliqua. Group: Polysaccharide. CAS No. 11078-30-1. | |
D-Glycero-D-galacto-heptose Quick inquiry Where to buy Suppliers range | D-Glycero-D-galacto-heptose, a scarcely found sugar, serves as a crucial chemical intermediate utilized in the manufacturing of multiple bioactive molecules. Its medicinal properties have been explored, demonstrating its capability to counteract bacterial infections, cancer, and inflammation while also exhibiting abilities to modulate the immune response and enhance cognitive performance. Synonyms: D-Mannoheptose. CAS No. 5328-64-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
D-Glycero-D-galacto-non-2-enonic acid Quick inquiry Where to buy Suppliers range | D-Glycero-D-galacto-non-2-enonic acid. Group: Heterocyclic Organic Compound. Alternative Names: D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID;5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-,methyl ester, 7,8,9-triacetate;Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate;(4S,5R,6R)-5-ACETYLAMINO-4-AZIDO-6-(1S,2R,3-TRIACETOXYPROPYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID;Zanamivir Azide Triacetate Methyl Ester;Methyl7,8,9-tri-O-acetyl-N-acetyl-2-deoxy-2,3-didehydro-4a-azido-D-neuraminate;Methyl 5-acetaMido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonat;5-(AcetylaMino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate. CAS No. 130525-58-5. Product ID: ACM130525585. Molecular formula: C18H24N4O10. Mole weight: 456.406. | |
L-Glycero-L-galacto-heptose Quick inquiry Where to buy Suppliers range | L-Glycero-L-galacto-heptose is a crucial compound used for various applications. It plays a significant role in the development of potential drugs to study chronic diseases like cancer and diabetes. Additionally, its unique properties make it a key ingredient in the production of vaccines, assisting in enhancing their effectiveness. Synonyms: a-L-Mannoheptose. CAS No. 20585-65-3. Molecular formula: C7H14O7. Mole weight: 210.2. | |
Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate Quick inquiry Where to buy Suppliers range | Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate is a product used in the biomedical industry with antitumor activity. This compound is also used in research studies focused on understanding the structure-activity relationships of glycosides. Molecular formula: C16H22O9. Mole weight: 358.35. | |
Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate Quick inquiry Where to buy Suppliers range | Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate, commonly known as MPAGDN, serves as a vital compound in the biomedical field. It exhibits immense significance in the synthesis and advancement of pharmaceuticals targeting a myriad of diseases. Notably, MPAGDN acts as a precursor for potential agents combating viruses, tumors, and bacteria. Its exceptional molecular configuration enables strategic modifications, thereby augmenting its therapeutic efficacy and rendering it an invaluable asset in the realm of drug discovery. Synonyms: methyl (2R,3R,4S)-3,4-diacetyloxy-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate; Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 136737-07-0. Molecular formula: C22H26O13. Mole weight: 498.43. | |
Methyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate Quick inquiry Where to buy Suppliers range | Methyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate, a compound employed in the biomedical sector, holds immense promise for therapeutic purposes. Its remarkable anti-inflammatory attributes position it as a prospective contender for addressing a wide array of inflammatory disorders. Ongoing investigations aim to assess its effectiveness within targeted drug delivery systems, catering to bespoke treatment strategies for distinct afflictions. Synonyms: 4-(Acetylamino)-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 5,7,8,9-tetraacetate. CAS No. 173467-18-0. Molecular formula: C20H27NO12. Mole weight: 473.43. | |
METHYL 5,7,8,9-TETRA-O-ACETYL-4-ACYLAMINO-2,6-ANHYDRO-3,4-DIDEOXY-D-GLYCERO-D-GALACTO-2-ENONATE Quick inquiry Where to buy Suppliers range | METHYL 5,7,8,9 TETRA O ACETYL 4 ACYLAMINO 2,6 ANHYDRO 3,4 DIDEOXY D GLYCERO D GALACTO 2 ENONATE. | |
Methyl 5-Acetamido-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 5-Acetamido-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate, a compound extensively employed in the biomedical field, manifests intriguing possibilities for the treatment of precise ailments. Its discernible attributes encompass significant antibacterial prowess, rendering it substantially consequential in the advancement of antimicrobial pharmaceutical agents. Moreover, this compound exhibits potential by thwarting specific disease-associated enzymes, thus emerging as an esteemed objective for the realms of drug innovation and exploratory analysis. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate Quick inquiry Where to buy Suppliers range | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate, known as M5A4A2ADDDGDN, exemplifies exceptional biomedical efficacy within diverse pathological contexts. Mechanistically, this extraordinary compound selectively engages distinct drug receptors while impeding pathogenic proliferation. Moreover, its immense potential has been showcased by its disruption of vital biochemical pathways, thereby exhibiting remarkable antineoplastic and antiviral attributes. Synonyms: N-Acetyl-4,7,8,9-tetra-O-acetyl-2,3-dehydro-2-deoxyneuraminic acid, methyl ester; Methyl 2,3-didehydro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminate. CAS No. 73960-72-2. Molecular formula: C20H27NO12. Mole weight: 473.43. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-Dideoxy-D-glycero-d-galacto-non-2-enonate Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,3,5-trideoxy-D-glycero-D-galacto-non-2-enopyranosonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2,6-anhydro-D-glycero-D-galacto-non-2-enonate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enoate; P906; methyl 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate; N-Acetylneuraminic acid methyl ester; methyl 5-acetdmino-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enolate; (2S,4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate; methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoate. CAS No. 73960-72-2. IUPAC Name: methyl(2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. Molecular Weight: 473.43. Molecular Formula: C20H27NO12. SMILES: CC (=O)NC1C (C=C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Synonyms: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-Dideoxy-2-thiophenyl-D-glycero-a-d-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-Dideoxy-2-thiophenyl-D-glycero-a-d-galacto-2-nonulopyranosylonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 118977-26-7. Product ID: ACM118977267. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate, a chemical entity of paramount importance in pharmaceutical studies. This compound plays a key role in antiviral drug development, primarily focusing on HIV reverse transcriptase and integrase. Moreover, it exhibits inhibitory activity against an array of viruses, including Ebola and Zika, which presents a profound scope for therapeutic interventions. Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. CAS No. 934591-76-1. Molecular formula: C25H29NO12S. Mole weight: 567.56. | |
Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate is an intriguing biomedical innovation, emerging as an exquisite inhibitor, precisely zeroing in on pivotal enzymes implicated in the intricate pathogenesis of these maladies. Synonyms: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. CAS No. 934591-79-4. Molecular formula: C17H21NO8S. Mole weight: 399.42. | |
Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate is a compound commonly utilized in the research of certain diseases. Synonyms: Methyl (Phenyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. Molecular formula: C23H27NO11S. Mole weight: 525.53. | |
Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate Quick inquiry Where to buy Suppliers range | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate is a potent compound primarily utilized in the biomedical industry for its therapeutic potential in combating various diseases. It exhibits promising activity against certain types of cancers, such as leukemia and breast cancer. | |
Methyl (methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate Quick inquiry Where to buy Suppliers range | Methyl (methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate is a paramount chemical compound, used as a pivotal building block in synthesizing pharmaceutical compounds designed to modulate specific enzymatic cascades or receptor systems. CAS No. 144240-36-8. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
O-Ethyl S-[methyl (5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-b-D-glycero-a-D-galacto-2-nonulopyranoside)onate] dithiocarbonate Quick inquiry Where to buy Suppliers range | ||
p-Nitrophenyl galacto-N-bioside Quick inquiry Where to buy Suppliers range | ≥98%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 59837-14-8. Pack Sizes: 1MG, 5MG. Mole weight: 504.44. Catalog: AP59837148. Assay: ≥98%. Linear Formula: (β-D-Gal-[1?3]-α-D-GalNAc-1?OC6H4NO2. | |
(R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose Quick inquiry Where to buy Suppliers range | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose, an indispensable compound in the biomedical sector, stands as an intriguing prospect with immense potential. Its efficacy in combating a myriad of ailments, such as cancer, viral infections, and neurodegenerative disorders, has been extensively investigated. A multifaceted therapeutic agent, it exhibits its curative prowess by skillfully targeting intricate molecular pathways implicated in these afflictions. By virtue of its profound impact, this offering holds great promise for the advancement of drug development and the relentless exploration within the realm of biomedicine. CAS No. 1974315-79-1. | |
[1-13Cgal]Lactose Monohydrate Quick inquiry Where to buy Suppliers range | [1-13Cgal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[1-13C]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.31. US Biological Life Sciences. | Worldwide |
[1-13Cglc]Lactose Monohydrate Quick inquiry Where to buy Suppliers range | [1-13Cglc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[1-13C]glucose Monohydrate. Grades: Highly Purified. CAS No. 287100-62-3. Pack Sizes: 5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose Quick inquiry Where to buy Suppliers range | 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-1-thio-β-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose Quick inquiry Where to buy Suppliers range | 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. | |
1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | Complex oligosaccharides and glycoconjugates in biomedicine require a quintessential intermediate to synthesize efficientlybehold, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose. This key compound serves as the cornerstone of building blocks for an assortment of drugs, including those aimed at combating cancer and boosting immunotherapy efficacy. Synonyms: a-D-Galactose pentaacetate. CAS No. 4163-59-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA.beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate.alpha.-D-Glucopyranose, pentaacetate.beta.-D-Galactose pentaacetate.alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate.beta.-D-, NSC1353, NSC9290.beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate.alpha.-D-. Grades: 96%. CAS No. 4163-65-9. Product ID: ACM4163659. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. EC Number: 609-945-9. Boiling Point: 434.8ºC at 760mmHg. Melting Point: 64-75ºC. Flash Point: 188.1ºC. Density: 1.3g/cm³. | |
1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose is an indispensable compound assuming a prominent position in drug research and development for an array of ailments such as cancer and bacterial infections. Synonyms: b-D-Galactose pentaacetate. CAS No. 4163-60-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose is a specific glycosylation agent used in pharmaceutical synthesis processes. It's generally applied in the creation of semi-synthetic antibiotics and a variety of bioactive glycans contributing to treatment research on bacterial infections and immunological diseases. CAS No. 41545-56-6. Molecular formula: C41H32O11. Mole weight: 700.71. | |
1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Synonyms: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. |