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| Product | Description | |
|---|---|---|
| Lectin from Codium fragile (green marine algae) | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Lectin from Datura stramonium (jimson weed, thorn apple) | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Erythrina cristagalli (coral tree) | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Lycopersicon esculentum (tomato) | FITC conjugate, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Maackia amurensis | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Phaseolus vulgaris | lyophilized, powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Phytolacca americana (pokeweed) | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Pseudomonas aeruginosa | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Psophocarpus tetragonolobus (winged bean) | TRITC conjugate, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Ricinus communis (castor bean) Agglutinin RCA120 | buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Sambucus nigra (elder) | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin from Solanum tuberosum (potato) | Affinity purified, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Lectin, immobilized on Agarose CL-4B from Triticum vulgaris | for affinity chromatography. Group: Affinity. | |
| Antifungal lectin AMML | Antifungal lectin AMML is a homodimeric lectin produced by Astragalus mongholicus (Huang qi, Astragalus membranaceus var. mongholicus). It has antifungal activity. N-terminal amino acid sequence of AMML is determined as ESGINLQGDATLANN. Synonyms: Glu-Ser-Gly-Ile-Asn-Leu-Gln-Gly-Asp-Ala-Thr-Leu-Ala-Asn-Asn. Grades: ≥96%. Molecular formula: C61H101N19O26. Mole weight: 1516.58. |  |
| Antifungal lectin PVAP | Antifungal lectin PVAP is a homodimeric lectin produced by Phaseolus vulgaris (Kidney bean). It has antifungal activity against M.arachidicola with an IC50 value of 9.8 uM but lacks antifungal activity against F.oxysporum and B.cinera. Synonyms: Ser-Asn-Asp-Ile-Tyr-Phe-Asn-Phe-Gln-Arg. Grades: ≥95%. Molecular formula: C59H82N16O18. Mole weight: 1303.40. | |
| Anti-Lectin, Ulex europaeus-I antibody produced in rabbit | whole antiserum, delipidized. Group: Fluorescence/luminescence spectroscopy. | |
| mannan-binding lectin-associated serine protease-2 | Mannan-binding lectin (MBL) recognizes patterns of neutral carbohydrates, such as mannose and N-acetylglucosamine, on a wide range of microbial surfaces and is able to initiate activation of the lectin pathway of complement. This enzyme displays C1s-like esterolytic activity (cf. EC 3.4.21.42, complement subcomponent C1s). It also cleaves C4 and C2 with efficiencies that are relatively higher than those of EC 3.4.21.42. Belongs in peptidase family S1A. Group: Enzymes. Synonyms: MASP-2; MASP2; MBP-associated serine protease-2; mannose-binding lectin-associated serine protease-2; p100; mannan-binding lectin-associated serine peptidase 2. Enzyme Commission Number: EC 3.4.21.104. CAS No. 214915-16-9. 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-4099; mannan-binding lectin-associated serine protease-2; EC 3.4.21.104; 214915-16-9; MASP-2; MASP2; MBP-associated serine protease-2; mannose-binding lectin-associated serine protease-2; p100; mannan-binding lectin-associated serine peptidase 2. Cat No: EXWM-4099. |  |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose is a biomedical compound used in pharmaceutical research for the development of anti-viral drugs. It mainly contributes to study of diseases caused by viruses that target the mannose-specific lectins. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose; 78561-22-5; (2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane; W-203804. CAS No. 78561-22-5. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside | 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside - a primary chemical in glycobiology research - functions as a noteworthy molecular probe to identify lectins or carbohydrate-binding proteins. Additionally, it has revealed its potential in synthesizing glycosyl derivatives, mimetics of polysaccharides, and glycolipids for scientific and academic purposes. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,4-b-D-Mannohexaose | lectin inhibitor immuno-potentiator. Product ID: 5-02330. Purity: >90%. Reference: Agric. Biol. Chem., 98, 557, 1985. |  |
| 1,4-b-D-Mannopentaose | 1,4-b-D-Mannopentaose is an oligosaccharide, often used as a glycobiology probe. Its unique structure makes it an essential substrate in studying mannose-specific lectins, shaping therapies for bacterial infections. CAS No. 70281-35-5. Molecular formula: C30O26H52. Mole weight: 828.72. | |
| (1?5)-a-L-Arabinooctaose | lectin inhibitor, immunopotentiator. Product ID: 5-02331. Purity: >90%. Reference: Agric. Biol. Chem., 98, 557, 1985. | |
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-deoxy-D-arabinose | Applications: 2-Amino-2-deoxy-D-arabinose is a sugar derivative that has been studied for its uses as a binding molecule for the isolation of mannose-binding lectin (MBL) compounds. Isolation of a lectin compound depends on the affinity of the sugar derivative on the solid support to the oligomers of lectin. Synonyms: (2S,3S,4R)-2-Amino-3,4,5-trihydroxypentanal||||D-Arabinosamine. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 3-Aminopropyl b-D-galactopyranoside | 3-Aminopropyl b-D-galactopyranoside is a valuable compound commonly used as a glycosylation compound and chaperone in various biochemistry studies. This compound serves as a precursor for the research and development of glycolipids and glycoproteins. Additionally, it has been employed to investigate lectin-carbohydrate interactions. Molecular formula: C9H19NO6. Mole weight: 237.25. | |
| (3-Aminopropyl) trimethoxysilane | (3-Aminopropyl) trimethoxysilane is used in the synthesis of aspirin imprinted polymer on silica gel surface and appreciation on drug sustained release. Fluorine-doped; lectin functionalized ZnO nanoarrays as 3D nano-biointerface for bacterial detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 13822-56-5. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H17NO3Si. US Biological Life Sciences. | Worldwide |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is an inhibitor of fimbrial lectins from enterobacteria. Synonyms: 3-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-3 Mannobiose; Man-a-1,3-Man; 3α-Mannobiose; alpha-D-Man-(1->3)-D-Man; alpha-D-Manp-(1->3)-D-Manp; alpha-D-mannosyl-(1->3)-D-mannose. Grades: ≥95%. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3'-Sialyl-N-acetyllactosamine-biotin | 3'-Sialyl-N-acetyllactosamine-biotin is a carbohydrate molecule conjugated with biotin, used as a probe in the study of glycosylation and lectin interactions. It has also been applied in the detection of sialylation in glycoproteins related to certain diseases such as cancer, autoimmune and inflammatory disorders. Synonyms: 3'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-a-D-galactopyranoside is a versatile biomedical substance, serving as a β-galactosidase substrate exhibiting unparalleled potential in enabling the precise identification and quantification of said enzymes within biological specimens. Furthermore, it serves as an indispensable tool in comprehending cell surface glycosylation and facilitating in-depth investigations of lectin-glycan interactions. With its indispensability in deciphering enzyme activities and unraveling the intricacies of glycan-mediated processes, this compound assumes utmost significance in the realm of compound. Synonyms: GlcNAc-b-1-6-GalNAc-a-PNP. CAS No. 235752-73-5. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| 4-Nitrophenyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Nitrophenyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside, commonly employed in the field of biomedicine, holds significance as a formidable compound that delves into the intricate intricacies of mannose metabolism and its associated ailments. With its indispensable presence, it orchestrates an invaluable role in the realm of biochemical research by paving the way for in-depth exploration of glycosidases, glycosyltransferases, and lectins. Synonyms: Man-a-1-3-Man-a-PNP. CAS No. 93979-06-7. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 4'-SO4-Gal1-b-4[Fuc1-α-3]GlcNAc-b-O-Me, Methyl O-2-α-3-O-(4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside Sodium Salt. Grades: 95%. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 5(6)-FITC | 5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers. CAS No. 27072-45-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-15941. |  |
| 6-a-Sialyl-N-acetyllactosamine-PAA-biotin | 6-a-Sialyl-N-acetyllactosamine-PAA-biotin is a groundbreaking and indispensable compound, facilitating the study of glycoproteins and glycolipids' sialylation processes. This extraordinary compound manifests as a meticulously engineered ligand, exhibiting exceptional selectivity towards lectins and antibodies that essentially target sialic acid residues. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 6-SLN-biotin. | |
| 6'-Sialyllactose-biotin | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| a-1,4-D-N-Acetyl Galactosamine hexamer | a-1,4-D-N-Acetyl Galactosamine hexamer. Product ID: 5-02408. Molecular formula: [a-1,4-D-GalNAc]6. Properties: reducing terminal of N-linked oligosaccharides, lectin inhibitor, lysozyme substrate. | |
| (Ara-f)3-Hyp β-L-arabinobiosidase | The enzyme, which was identified in the bacterium Bifidobacterium longum JCM1217, is specific for (Ara-f)3-Hyp, a sugar chain found in hydroxyproline-rich glyoproteins such as extensin and lectin. The enzyme was not able to accept (Ara-f)2-Hyp or (Ara-f)4-Hyp as substrates. In the presence of 1-alkanols, the enzyme demonstrates transglycosylation activity, retaining the anomeric configuration of the arabinofuranose residue. Group: Enzymes. Synonyms: hypBA2 (gene name); β-L-arabinobiosidase. Enzyme Commission Number: EC 3.2.1.187. 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-3871; (Ara-f)3-Hyp β-L-arabinobiosidase; EC 3.2.1.187; hypBA2 (gene name); β-L-arabinobiosidase. Cat No: EXWM-3871. | |
| Azido-PEG3-amine | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Synonyms: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
| b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside | b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside is a highly intricate and multifaceted compound, assuming a pivotal role in investigating the intricate interplay between proteins and carbohydrates. It facilitates the meticulous examination of lectin-carbohydrate associations, glycosylation procedures and the formulation of researchs targeting multifarious ailments such as cancer and viral infections. Synonyms: Thiodi-N-acetylglucoside. Molecular formula: C16H28N2O10S. Mole weight: 440.47. | |
| Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside | Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside, a pivotal and indispensable compound prevalent in the biomedical domain, presents a profound significance. Integrating benzyl, acetamido, and galactopyranoside, this esteemed product finds wide application in the synthetic fabrication of glycosylated pharmaceuticals, serving as an invaluable tool for exploring lectin binding investigations. Furthermore, its versatile utilization encompasses investigating protein's sugar binding capacity and delving into the intricate interplay of carbohydrates in medicinal targeting and therapeutic strategies, thus highlighting its paramountcy in the field. CAS No. 75263-33-1. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Biotinylated Linear B trisaccharide | Biotinylated Linear B trisaccharide is a biomedical tool used for studying carbohydrate-protein interactions. This compound consists of a linear trisaccharide modified with biotin, which enables specific binding to streptavidin or avidin. It is commonly employed in various biomedical research applications, including the investigation of lectin-carbohydrate recognition, glycan profiling and drug discovery targeting carbohydrate-binding proteins. Molecular formula: C30H49N3O18S. Mole weight: 771.79. | |
| Blood group A type 4 tetrasaccharide-NGL | Blood group A type 4 tetrasaccharide-NGL, a glycotope renowned for its utility in exploring carbohydrate antigen-lectin affinities in the biomedical domain, has garnered attention for its putative therapeutic potential in tackling malignancies and cardiovascular malaises. | |
| Blood group B type 1 linear trisaccharide-NGL | Blood group B type 1 linear trisaccharide-NGL is a synthetic carbohydrate compound used in the study of glycan recognition and binding by lectins. It has potential uses in vaccine design for infections caused by bacteria expressing blood group B type 1 antigen, such as Escherichia coli and Helicobacter pylori. Additionally, it can aid in research and development of therapies for B type 1-associated diseases, including ovarian and breast cancers. | |
| Concanavalin A | Concanavalin A is a Ca 2+ /Mn 2+ -dependent and mannose/glucose-binding plant lectin that can be found in jack bean. Concanavalin A can induce programmed cell death. Concanavalin A can be used to induce acute hepatic injury [1] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 11028-71-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2149. | |
| Crovalimab | Crovalimab (SKY59; RO7112689) is a novel humanized antibody against C5 in a pH-dependent manner with KDs of 15.2?nM and 16.8 μM at pH 7.4 and 5.8, respectively. Crovalimab binds human FcRn with great affinity (KD: 17 μM at pH 6.0). Crovalimab can block cleavage of C5 by the C5 convertase and inhibite the activity of a C5 variant (p.Arg885His). Crovalimab inhibits C5b-9 formation significantly in all three complement pathways, the classical pathway (CP), lectin pathway (LP), and alternative pathway (AP). Crovalimab has the potential for paroxysmal nocturnal hemoglobinuria (PNH) and complement-mediated diseases research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SKY59; RO7112689. CAS No. 1917321-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99965. | |
| Curdlan | Curdlan is a polysaccharide found in bacteria, consisting of a glucose homopolymer with β-1,3-glycosidic linkages [1]. Curdlan can be recognized by Dectin-1 (a C-type lectin receptor), inducing immune responses in tissue mast cells and enhancing dendritic cell effects in tumor immunity. Curdlan holds potential for research in cancer and immune-inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54724-00-4. Pack Sizes: 500 mg. Product ID: HY-131166. | |
| Decyl b-D-thioglucopyranoside | Decyl b-D-thioglucopyranoside is a versatile compound, offers immense potential in the research of a wide range of diseases associated with cell surface glycoconjugates. This non-ionic detergent, highly prevalent in biochemistry and molecular biology research, is predominantly utilized for the isolation, purification and solubilization of membrane proteins. Moreover, it serves as a crucial component in the investigation of glycoproteins, lectins and diverse glycoconjugates. CAS No. 98854-16-1. Molecular formula: C16H32O5S. Mole weight: 336.49. | |
| D-Mannose-6-phosphate disodium salt hydrate | D-Mannose-6-phosphate disodium salt hydrate, an indispensable compound within the biomedical sector, holds immense significance in addressing and overseeing a myriad of conditions such as diabetes, urinary tract infections, and glycogen storage diseases. Its pharmaceutical formulations benefit from the heightened stability and solubility imparted by this particular salt hydrate manifestation. Uses: Mannose-6-phosphate (m6p) is a molecule bound by lectin in the immune system. m6p is converted to fructose 6-phosphate by mannose phosphate isomerase. m6p is a key targeting signal for acid hydrolase precursor proteins that are destined for transport to lysosomes. Synonyms: Disodium D-mannose 6-phosphate;Sodium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate; D-Mannose 6-phosphate disodium salt;mannose-6-phosphate disodium; d-Mannose, 6-(dihydrogen phosphate), disodium salt. CAS No. 33068-18-7. Molecular formula: C6H11O9PNa2 H2O. Mole weight: 322.11. | |
| Empasiprubart | Empasiprubar (ARGX-117) is a humanized inhibitory monoclonal antibody targeting complement C2. Empasiprubar binds to the Sushi-2 domain of C2 , preventing the formation of C3 pre convertase and inhibiting the activation of classical and lectin pathways upstream of C3 activation. Empasiprubar can prevent complement mediated autoimmune hemolytic anemia and antibody mediated organ transplant rejection. Empasiprubar can prevent neuroglial lymphoconjunctival injury in GM1 antibody mediated mouse models [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ARGX-117. CAS No. 2579031-19-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990025. | |
| Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside | Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside is a highly significant compound acting as a precursor for the synthesis of glycoconjugates and glycopeptide antibiotics. Notably, this compound assumes a critical role in elucidating the intricate dynamics governing carbohydrate-lectin interactions and other biomolecules. CAS No. 1042374-62-8. | |
| Factor D inhibitor 6 | Factor D inhibitor 6 is a potent, highly selective and orally active factor D (FD) inhibitor with an IC 50 of 30 nM and a K d of 6 nM. Factor D inhibitor 6 is inactive against factor B, lassical and lectin complement-pathway activation, and a broad assay panel of receptors, ion channels, kinases and proteases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1386455-51-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122700. | |
| FITC | FITC (Fluorescein Isothiocyanate), is one of the green fluorescein derivatives widely used in biology. FITC has the characteristics of high absorptivity and excellent fluorescence quantum yield. The isothiocyanate group of FITC can be combined with amino, sulfhydryl, imidazole, tyrosyl, carbonyl and other groups on the protein, so as to achieve protein labeling including antibodies and lectins. In addition to its use as a protein marker, FITC can also be used as a fluorescent protein tracer to rapidly identify pathogens by labeling antibodies, or for microsequencing of proteins and peptides (HPLC). The maximum excitation wavelength of FITC is 494 nm. Once excited, it fluoresces yellow-green at a maximum emission wavelength of 520 nm. In addition, FITC is also a hapten that can induce contact hypersensitivity (CHS) and induce an atopic dermatitis model [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5-isothiocyanate. CAS No. 3326-32-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-66019. | |
| Lacto-N-biose | 2-Acetamido-2-deoxy-3-O-(b-D-galactopyrano-syl)-b-D-glucopyranose Galb1®3GlcNAc. sialyl-trans-ferase substrate, lectin inhibitor. CAS No. 50787-09-2. Product ID: 3-00422. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| Lacto-N-fucopentaose II-GEL | Lacto-N-fucopentaose II-GEL is a paramount biomedical compound, serving as a tool for deciphering intricate complexities attributed to the functions and interplays of carbohydrates within cellular systems. By facilitating the detection of lectins, glycosylation analysis and exploration of carbohydrate impacts on disease advancement, this product assumes a pivotal significance. Its indispensability lies in unraveling the pathogenesis of specific ailments and forging prospects for prospective researchs. | |
| Lacto-N-neofucopentaose | Lacto-N-neofucopentaose is a compound product used for investigating the role of carbohydrates in various diseases. This compound can be utilized for studying the binding properties and interactions with lectin proteins is aiding in the research of cancer, inflammation and microbial infections. Synonyms: Gal-b-1-4-GlcNAc-b-1-3-Gal-b-1-4(Fuc-a-1-3)Glc. Molecular formula: C32H55NO25. Mole weight: 853.77. | |
| Lirentelimab | Lirentelimab (AK002) is a humanized IgG1 monoclonal antibody that targets sialic acid-binding Ig-like lectin 8 ( SIGLEC8 ). Lirentelimab induces cell apoptosis of IL-5-activated eosinophils and inhibits IgE-mediated mast cell activation. Lirentelimab can be used for the research of eosinophilic gastritis and duodenitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AK002; Antolimab. CAS No. 2283348-97-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99371. | |
| Litifilimab | Litifilimab is a humanized IgG1-κ antibody targeting to C-type lectin domain family 4 member C ( CLEC4C ). Litifilimab can be used for cutaneous lupus erythematosus (CLE) study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIIB059. CAS No. 2407378-48-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9990. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost importance in the biomedical sector, finds diverse applications. Its indispensable function lies in enabling exploration of galactose-specific lectin receptors and the intricate interplay between carbohydrates and proteins. In the realm of cellular responses, this compound assumes a momentous role, offering valuable insights into diseases associated with galactose metabolism and paving the way for breakthrough treatments. CAS No. 97205-08-8. Molecular formula: C35H38O5S. Mole weight: 570.74. | |
| Methyl 4-O-(b-D-galactopyranosyl)-D-glucopyranoside | Methyl 4-O-(b-D-galactopyranosyl)-D-glucopyranoside - a biochemical compound used in biomedical research - is a highly sought-after substrate for enzymes like beta-glucosidases, owing to its remarkable affinity with lectins and carbohydrates. The compound's therapeutic potential extends beyond enzyme studies, as it has found use in targeted drug delivery, with promising results in cancer and inflammation treatment. Synonyms: Methyl b-D-lactoside. CAS No. 7216-69-5. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| N-Acetyl-2-O-methyl-α-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-methyl-β-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-β-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 55717-57-2. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea | N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea is a specialized biomedical product used in the study and detection of certain diseases and drug targets. It functions as a fluorescent probe for investigating lectin-carbohydrate interactions and glycosylation processes. This compound is commonly employed in research related to carbohydrate-binding proteins, glycoproteins and other biologically relevant molecules. Molecular formula: C37H41N3O16S. Mole weight: 815.80. | |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Molecular formula: C33H57N5O15S. Mole weight: 795.90. | |
| Narsoplimab | Narsoplimab (OMS 721) is a high-affinity fully human immunoglobulin gamma 4 (IgG4) monoclonal antibody that binds MASP-2 and blocks lectin pathway activation. Narsoplimab can be used in research of hematopoietic stem-cell transplantation and SARS-CoV-2 [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OMS 721; Anti-MASP2 Reference Antibody (narsoplimab). CAS No. 2108782-45-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99376. | |
| N,N,N-Triacetylchitotriose | N,N,N-Triacetylchitotriose is a paramount biomedical product which emanates from the foundation of chitotrios. It has the potential in developing drug delivery systems. Uses: Used for affinity chromatography of potato lectin when coupled to sepharose. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N''-Triacetyl chitotriose; 2-Acetamido-4-O-[2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-D-glucopyranose; Chitotriose triacetate; Tri(N-acetylglucosamine); Tri-N-acetyl-D-glucosamine; Tri-N-acetylchitotriose. Grades: ≥95%. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.59. | |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate is a reagent in the synthesis of multivalent carbohydrate-centered glycoclusters which are used as nanomolar ligands of bacterial lectin LecA from Pseudomonas aeruginosa. Pentafluorophenyl Trifluoroacetate is also used in the preparation of photocrosslinkable dextran hydrogel films as substrates for osteoblast and endothelial cell growth. Synonyms: 2,2,2-Trifluoroacetic Acid 2,3,4,5,6-Pentafluorophenyl Ester; Trifluoroacetic Acid Pentafluorophenyl Ester; Perfluorophenyl 2,2,2-trifluoroacetate; PFP-O-TFA; PENTAFLUOROPHENYL TRIFLUOROACETATE; TRIFLUORO ACETIC ACID PENTAFLUORO PHENYL ESTER; TFA-OPFP. Grades: > 95% (GC). CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. | |
| Phytohemagglutinin | Phytohemagglutinin (PHA-M), the major seed lectin of the common bean, Phaseolus vulgaris, accumulates in the parenchyma cells of the cotyledons. Phytohemagglutinin is a T-cell activator. Stimulation of human mononuclear leukocytes by Phytohemagglutinin induces the expression of ChAT mRNA, and potentiated ACh synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: PHA-M. CAS No. 9008-97-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7038. | |
| Protein OS-9 (438-446) | Protein OS-9 (438-446) is a bioactive peptide of Protein OS-9. Protein OS-9 is a lectin that functions in endoplasmic reticulum (ER) quality control and ER-associated degradation (ERAD). Synonyms: Amplified in osteosarcoma 9 (438-446). | |
| Vicia sativa, ext. | Vicia sativa, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WHEAT GERM AGGLUTININ;WHEAT GERM AGGLUTININ AGAROSE BOUND;WGA;WGA-AGAROSE;WGA AGAROSE BOUND;WHEAT GERM AGGLUTININ, IMMOBILIZED ON AGAROSE CL-4B;WHEAT GERM LECTIN-AGAROSE;TRITICUM VULGARIS-AGAROSE. Product Category: Heterocyclic Organic Compound. CAS No. 96508-08-6. Purity: 0.96. Product ID: ACM96508086. Alfa Chemistry ISO 9001:2015 Certified. |  |
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