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| Product | Description | |
|---|---|---|
| 1-O-(2R)-Glycerol-b-D-galactopyranoside | 1-O-(2R)-Glycerol-b-D-galactopyranoside is a man-made glycolipid utilized in drug research and development directed towards ailments tied to cellular membrane operation. Synonyms: RGG; (2R)-2,3-Dihydroxypropyl b-D-galactopyranoside. CAS No. 16232-91-0. Molecular formula: C9H18O8. Mole weight: 254.23. |  |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 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 | 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-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 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. | |
| (2S)-Glycerol-O-β-D-galactopyranoside | (2S)-Glycerol-O-β-D-galactopyranoside showed the highest inhibitory effect toward tumor promotion. Synonyms: (2S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; (S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; 1-O-β-D-Galactopyranosyl-sn-glycerol. CAS No. 38841-15-5. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 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 | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (KDN) is a sialic acid. 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid protects the oligo/(poly)sialyl chains from exosialidases at nonreducing terminal, and plays a role in egg activation of salmonid fish [1]. 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid is abundant in fetal cord red blood cells and malignant human ovarian cancer cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KDN. CAS No. 153666-19-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145533. |  |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | Heterocyclic Organic Compound. Alternative Names: 3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID;KDN;3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A;3-Deoxy-D-Glycero-D-Galacto-2-Nonulosonic Acid(KDN);2-deoxy-D-glycero-D-galacto-2-nonulosonic acid, ammonium;2-Keto-3-deoxy-D-glycero-D-galacto-nononic a. CAS No. 112543-66-5. Molecular formula: C9H16O9. Mole weight: 268.22. Catalog: ACM112543665. |  |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 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. | |
| 3-deoxy-D-glycero-D-galacto-nononate 9-phosphatase | The enzyme, characterized from the bacterium Bacteroides thetaiotaomicron, is part of the biosynthesis pathway of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-glycero-D-galactonononate-9-phosphate phosphatase. Enzyme Commission Number: EC 3.1.3.103. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3612; 3-deoxy-D-glycero-D-galacto-nononate 9-phosphatase; EC 3.1.3.103; 2-keto-3-deoxy-D-glycero-D-galactonononate-9-phosphate phosphatase. Cat No: EXWM-3612. |  |
| 3-deoxy-D-glycero-D-galacto-nononate 9-phosphate synthase | The enzyme participates in the biosynthesis of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). The human sialic acid synthase (EC 2.5.1.57) is also able to catalyse the reaction. KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid synthase; KDN 9-P synthase. Enzyme Commission Number: EC 2.5.1.132. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2748; 3-deoxy-D-glycero-D-galacto-nononate 9-phosphate synthase; EC 2.5.1.132; 2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid synthase; KDN 9-P synthase. Cat No: EXWM-2748. | |
| 3-deoxy-D-glycero-D-galacto-nononate cytidylyltransferase | The enzyme is part of the biosynthesis pathway of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Enzyme Commission Number: EC 2.7.7.92. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3306; 3-deoxy-D-glycero-D-galacto-nononate cytidylyltransferase; EC 2.7.7.92. Cat No: EXWM-3306. | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Synonyms: iso-Neu4Ac2en 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid | 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-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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid | Heterocyclic Organic Compound. Alternative Names: 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid. CAS No. 126695-26-9. Catalog: ACM126695269. | |
| 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid sodium salt | 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 | Heterocyclic Organic Compound. CAS No. 123269-95-4. Molecular formula: C19H19O11.Na. Mole weight: 446.338. Catalog: ACM123269954. | |
| 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid | 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 | 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. | |
| 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid;9-Amino-N-acetylneuraminic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O9. Mole weight: 324.2845. Catalog: ACM112037475. | |
| D-Glycero-D-galacto-heptose | 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. | |
| Digalactosyldiacylglycerol - 10mg/ml in Chloroform-Methanol | Digalactosyldiacylglycerol is a bioactive compound abundant in green plants, emerging as a pivotal player in the intricate realm of photosynthesand lipid metabolism. Synonyms: 1,2-diacyl-3-O-[(a-D-galactosyl(1-6)-b-D-galactosyl]-sn-glycerol; DGDG. CAS No. 1531639-03-8. Molecular formula: C51H84O15. Mole weight: 937.20. | |
| digalactosyldiacylglycerol synthase | Requires Mg2+. Diacylglycerol cannot serve as an acceptor molecule for galactosylation as in the reaction catalysed by EC 2.4.1.46, monogalactosyldiacylglyerol synthase. When phosphate is limiting, phospholipids in plant membranes are reduced but these are replaced, at least in part, by the glycolipids digalactosyldiacylglycerol (DGDG) and sulfoquinovosyldiacylglycerol. While both DGD1 and DGD2 are increased under phosphate-limiting conditions, DGD2 does not contribute significantly under optimal growth conditions. DGD2 is responsible for the synthesis of DGDG molecular species that are rich in C16 fatty acids at sn-1 of diacylglycerol whereas DGD1 leads to molecular specie...tose:MGDG galactosyltransferase; UDP-galactose:3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol 6-α-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.241. CAS No. 69913-00-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2470; digalactosyldiacylglycerol synthase; EC 2.4.1.241; 69913-00-4; DGD1; DGD2; DGDG synthase (ambiguous); UDP-galactose-dependent DGDG synthase; UDP-galactose-dependent digalactosyldiacylglycerol synthase; UDP-galactose:MGDG galactosyltransferase; UDP-galactose:3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol 6-α-galactosyltransferase. Cat No: EXWM-2470. | |
| galactosylacylglycerol O-acyltransferase | Transfers long-chain acyl groups to the sn-1 position of the glycerol residue. Group: Enzymes. Synonyms: acyl-acyl-carrier protein: lysomonogalactosyldiacylglycerol acyltransferase; acyl-ACP:lyso-MGDG acyltransferase; acyl-[acyl-carrier-protein]:D-galactosylacylglycerol O-acyltransferase. Enzyme Commission Number: EC 2.3.1.141. CAS No. 119129-68-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2080; galactosylacylglycerol O-acyltransferase; EC 2.3.1.141; 119129-68-9; acyl-acyl-carrier protein: lysomonogalactosyldiacylglycerol acyltransferase; acyl-ACP:lyso-MGDG acyltransferase; acyl-[acyl-carrier-protein]:D-galactosylacylglycerol O-acyltransferase. Cat No: EXWM-2080. | |
| L-Glycero-L-galacto-heptose | 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 | 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 | 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 | 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-Acetamido-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate | 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 | 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-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | 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 | Heterocyclic Organic Compound. CAS No. 118977-26-7. Molecular formula: C26H33NO12S. Mole weight: 583.61. Purity: 0.96. Catalog: ACM118977267. | |
| 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 | 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 | 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 | 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 | 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 | 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. | |
| Monogalactosyldiacylglycerol | Monogalactosyldiacylglycerol is a vital component in the biomedical industry used extensively in the formulation of pharmaceuticals. It exhibits anti-inflammatory properties, making it an ideal candidate for developing drugs targeting inflammatory conditions like arthritand asthma. Synonyms: 1,2-Diacyl-3-O-b-D-galactosyl-sn-glycerol; MGDG. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| monogalactosyldiacylglycerol synthase | This enzyme adds only one galactosyl group to the diacylglycerol; EC 2.4.1.241, digalactosyldiacylglycerol synthase, adds a galactosyl group to the product of the above reaction. There are three isoforms in Arabidopsis that can be divided into two types, A-type (MGD1) and B-type (MGD2 and MGD3). MGD1 is the isoform responsible for the bulk of monogalactosyldiacylglycerol (MGDG) synthesis in Arabidopsis. Group: Enzymes. Synonyms: uridine diphosphogalactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose:diacylglycerol galactosyltransferase; MGDG synthase; UDP galactose-1,2-diacylglycerol galactosyltransferase; UDP-gal. Enzyme Commission Number: EC 2.4.1.46. CAS No. 37277-55-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2592; monogalactosyldiacylglycerol synthase; EC 2.4.1.46; 37277-55-7; uridine diphosphogalactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose:diacylglycerol galactosyltransferase; MGDG synthase; UDP galactose-1,2-diacylglycerol galactosyltransferase; UDP-galactose-diacylglyceride galactosyltransferase; UDP-galactose:1,2-diacylglycerol 3-β-D-galactosyltransferase; 1β-MGDG; 1,2-diacylglycerol 3-β-galactosyltransferase; UDP-galactose:1,2-diacyl-sn-glycerol 3-β-D-galactosyltransferase. Cat No: EXWM-2592. | |
| 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 | | |
| sn-glycerol-3-phosphate 1-galactosyltransferase | The product is hydrolysed by a phosphatase to isofloridoside, which is involved in osmoregulation (cf. EC 2.4.1.137 sn-glycerol-3-phosphate 2-α-galactosyltransferase). Group: Enzymes. Synonyms: isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.96. CAS No. 9076-70-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2635; sn-glycerol-3-phosphate 1-galactosyltransferase; EC 2.4.1.96; 9076-70-4; isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Cat No: EXWM-2635. | |
| sn-glycerol-3-phosphate 2-α-galactosyltransferase | The product is hydrolysed by a phosphatase to floridoside (cf. EC 2.4.1.96 sn-glycerol-3-phosphate 1-galactosyltransferase). Group: Enzymes. Synonyms: floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.137. CAS No. 80747-34-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2362; sn-glycerol-3-phosphate 2-α-galactosyltransferase; EC 2.4.1.137; 80747-34-8; floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Cat No: EXWM-2362. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) is an abundant lysophosphatidic acid (LPA) species with high biological activity due to its strong affinity for the LPA receptors. 1-Oleoyl lysophosphatidic acid is commonly used in most laboratories as a reagent for LPA receptor activation [1]. 1-Oleoyl lysophosphatidic acid increases SRE-driven β-galactosidase activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-LPA. CAS No. 65528-98-5. Pack Sizes: 5 mg (22.91 mM * 500 μL in Ethanol); 10 mg (22.91 mM * 1 mL in Ethanol); 25 mg (22.91 mM * 2.5 mL in Ethanol). Product ID: HY-137862. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol is a potent bioactive compound used in the biomedical industry. It exhibits significant therapeutic potential in treating various diseases, including cancer, due to its anti-proliferative and anti-inflammatory properties. Synonyms: 1,3-Benzylidene-2-(tetraacetylglucosido)glycerol; 2-Phenyl-1,3-dioxan-5-yl b-D-galactopyranoside tetraacetate. CAS No. 213264-93-8. Molecular formula: C24H30O12. Mole weight: 510.49. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Synonyms: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate (Sialic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Synonyms: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| 2'-Oxo-2,3,4-tetra-O-trimethylsilylepilincomycin | 2'-Oxo-2,3,4-tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl (5R)-5-[(1S)-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-2-oxopropyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-glycero-α-D-galacto-Octopyranosid-7-ulose, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Molecular formula: C27H56N2O6SSi3. Mole weight: 621.06. | |
| 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 Lewis X | It is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: S Lex; Sialyl Lewis X; NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc; Neu5Ac2-α-3Gal1-b-4[Fuc1-α-3]GlcNAc; O-(5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-(b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-D-glucopyranose]; SSEA 1; 3'-Sialyl-Lewis-X tetrasaccharide. Grades: ≥95%. CAS No. 98603-84-0. Molecular formula: C31H52N2O23. Mole weight: 820.74. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Synonyms: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
| 4-O-Acetyl-N-acetyl-neuraminic acid | 4-O-Acetyl-N-acetyl-neuraminic acid, commonly referred to as NANA, garnering significant interest in the biomedical arena due to its indispensability as a key intermediate for synthesizing intricate pharmaceutical concoctions. Synonyms: N-acetyl-4-O-acetylneuraminic acid; 16655-75-7; 4-O-Acetyl-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid; (2S,4S,5R,6R)-5-Acetamido-4-acetoxy-2-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; SCHEMBL2932173; CHEBI:32844; DTXSID50937216; Q27104239; 4-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid; 5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid. CAS No. 16655-75-7. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. CAS No. 475483-21-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Molecular formula: C17H28N2O9. Mole weight: 404.41. | |
| 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'-O-Sialyllactose | 6'-O-Sialyllactose is a widely recognized and thoroughly researched compound, used to delve into the intricate mechanisms through which sialylated oligosaccharides influence critical cellular phenomena like cell adhesion, bacterial infections and inflammatory processes. Furthermore, its multifaceted applications extend to research of respiratory infections, specifically targeting the notorious influenza A virus. Synonyms: 6'-SL; Neu5Ac-a-2-6-Gal-b1-4-Glc; 6-SL; 6-N-Acetylneuraminyl-D-lactose; 6'-Monosialyllactose; 6'-alpha-Sialyllactose; O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-galactopyranosyl-(1-4)-D-Glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->6)-O-β-D-galactopyranosyl-(1->4)-; (2->6)-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 6'-Sialyl-N-acetyllactosamine | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2?6)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Synonyms: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| 9-Amino-N-acetylneuraminic acid | 9-Amino-N-acetylneuraminic acid, a remarkable biomedicine product, holds immense potential in combating various diseases and disorders. By serving as a precursor for sialic acid synthesis, it facilitates the formation of crucial glycoproteins and glycolipids. This product assumes a pivotal role in multifaceted biological mechanisms, encompassing cellular communication, immunological responses, and viral infection pathways. Synonyms: 9-Amino-N-acetylneuraminic acid; N-Acetyl-9-amino-9-deoxyneuraminic Acid; (4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-amino-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid; SCHEMBL19349011; 5-N-acetyl-9-amino-9-deoxy neuraminic acid; 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| α-Galactosidase 110A from Bacteroides fragilis, Recombinant | Alpha-galactosidase is a glycoside hydrolase enzyme that hydrolyses the terminal alpha-galactosyl moieties from glycolipids and glycoproteins. It is encoded by the GLA gene. Two recombinant forms of alpha-galactosidase are called agalsidase alfa (INN) and agalsidase beta (INN). Group: Enzymes. Synonyms: Alpha-Galactosidase; Galactosidase; EC 3.2.1.22; GLA; GALA; melibiase; α-D-galactosidase; α-galactosidase A; α-galactoside galactohydrolase. Enzyme Commission Number: EC 3.2.1.-. CAS No. 9025-35-8. Purity: >90% by SDS-PAGE. GLA. Mole weight: 67.9 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides fragilis. Alpha-Galactosidase; Galactosidase; EC 3.2.1.22; GLA; GALA; melibiase; α-D-galactosidase; α-galactosidase A; α-galactoside galactohydrolase; α-Galactosidase 110A. Cat No: NATE-1405. | |
| α-Galactosidase 110A from Bacteroides thetaiotaomicron, Recombinant | Alpha-galactosidase is a glycoside hydrolase enzyme that hydrolyses the terminal alpha-galactosyl moieties from glycolipids and glycoproteins. It is encoded by the GLA gene. Two recombinant forms of alpha-galactosidase are called agalsidase alfa (INN) and agalsidase beta (INN). Group: Enzymes. Synonyms: Alpha-Galactosidase; Galactosidase; EC 3.2.1.22; GLA; GALA; melibiase; α-D-galactosidase; α-galactosidase A; α-galactoside galactohydrolase. Enzyme Commission Number: EC 3.2.1.22. CAS No. 9025-35-8. Purity: >50% by SDS-PAGE. GLA. Mole weight: 65.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides thetaiotaomicron. Alpha-Galactosidase; Galactosidase; EC 3.2.1.22; GLA; GALA; melibiase; α-D-galactosidase; α-galactosidase A; α-galactoside galactohydrolase; α-Galactosidase 110A. Cat No: NATE-1403. | |
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