BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Galacturonan DP3 sodium salt |  | |
| Galacturonan DP4 sodium salt | | |
| Galacturonan DP7/DP8 sodium salt | | |
| Galacturonan oligosaccharides DP range : 25-50 sodium salt | | |
| Galα1-3Galβ1-4GlcNAcα1-HDPE | It is a neoglycolipid synthesised by conjugating oligosaccharide via an amino group and a 3-atom linker arm to 1,2-di-O-hexadecyl-sn-glycero-3-phosphoethanolamine (HDPE). Molecular formula: C60H116N3PO22. Mole weight: 1262.73. | |
| Galα1-3Galβ1-HDPE | It is a neoglycolipid synthesised by conjugating oligosaccharide via an amino group and a 3-atom linker arm to 1,2-di-O-hexadecyl-sn-glycero-3-phosphoethanolamine (HDPE). Molecular formula: C54H103N2PO17. Mole weight: 1083.37. | |
| Galangin-3-rutinoside | Galangin-3-rutinoside is an organic constituent derived from Alpinia officinarum, applied to study inflammation, oxidative stress and an assortment of ailments spanning cardiovascular disorders to neurodegenerative afflictions. Synonyms: Galangin-3-rutinoside; 16268-50-1; 5,7-dihydroxy-2-phenyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; FT-0771148; 5,7-dihydroxy-2-phenyl-3-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. CAS No. 16268-50-1. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Galb1-3GalNAcb1-4Galb1-4Glc | Galb1-3GalNAcb1-4Galb1-4Glc is a glycan compound of remarkable significance, exhibiting immense potential for the therapeutic research of a multitude of ailments. By selectively binding to specialized receptors and intricately modulating immune responses, this compound emerges as an auspicious contender for the realm of immunotherapy, studying the perils of cancer, viral infections and autoimmune disorders. With its distinctive structural composition, it orchestrates targeted interventions, meticulously regulating pivotal cellular pathways instrumental in the advancement of diseases. Synonyms: Galactose b1-3 (N-acetyl-galactosamine) b1-4 lactose. | |
| Gal-b-1-3-GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | | |
| Galβ1-4GlcNAcβ1-HDPE | It is a neoglycolipid synthesised by conjugating oligosaccharide via an amino group and a 3-atom linker arm to 1,2-di-O-hexadecyl-sn-glycero-3-phosphoethanolamine (HDPE). Molecular formula: C54H106N3PO17. Mole weight: 1100.40. | |
| GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP | GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP is a crucial compound extensively used in the biomedical industry for studying glycosidase-related diseases. It acts as a substrate for enzymes involved in research of lysosomal storage disorders such as Tay-Sachs disease and Gaucher disease. Molecular formula: C32H48N20O23. Mole weight: 1080.84. | |
| GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | | |
| GalNAc-BSA | | |
| Gamithromycin-d4 | Isotope labelled analog of Gamithromycin, a macrolide compound which is known to have antibacterial activity, and is useful in mammals' bacterial infections treatment. Antibiotic. Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; ML 1709460-d5. Grades: 95%. Molecular formula: C40H71D5N2O12. Mole weight: 782.08. | |
| Gamma-cyclodextrin phosphate sodium salt | Gamma-cyclodextrin phosphate sodium salt is a pharmaceutical excipient used to enhance the solubility, bioavailability and stability of poorly water-soluble drugs. It is also utilized in the treatment of inflammation, HIV and neurological disorders by delivering targeted therapeutics. Synonyms: γ-cyclodextrin phosphate sodium salt. CAS No. 199684-62-3. Molecular formula: C48H80-nO40·(NaHPO3)n. Mole weight: 2112.8. | |
| Gamma-cyclodextrin sulfate sodium salt | Gamma-cyclodextrin sulfate sodium salt is an esteemed constituent with proficiency in the encapsulation and conveyance of pharmacological compounds. Augmented by its sulfate moiety is an amplified aqueous solubility and perseveration are bestowed upon this invaluable compound. Synonyms: γ-cyclodextrin sulfate sodium salt. Molecular formula: C48H80-nO40·(SO3Na)n. | |
| gamma-L-Glutamyl-alpha-naphthylamide | Gamma-L-Glutamyl-alpha-naphthylamide, a widely used enzymatic substrate, serves as a crucial tool in the identification of gamma-glutamyl transferase (GGT) activity in diverse physiological and pathological scenarios. Converging evidence has linked elevated levels of GGT to several diseases, spanning from liver and pancreatic cancer to alcoholism and cholestasis. By exploiting Gamma-L-Glutamyl-alpha-naphthylamide as a probe, scholars have unraveled new facets of GGT-related biochemistry, paving the way to the development of innovative therapeutic interventions. CAS No. 81012-91-1. Molecular formula: C16H18N2O5. Mole weight: 318.32. | |
| Ganglioside GD1a (Porcine Brain) | Ganglioside GD1a (Porcine Brain) is a remarkable bioactive lipid molecule used for studying neurodegeneration, specifically Alzheimer's and Parkinson's afflictions. Synonyms: Disialoganglioside-GD1a (porcine brain, diammonium salt). Grades: >99%. CAS No. 12707-58-3. Molecular formula: C84H154N6O39. Mole weight: 1872.14. | |
| Ganglioside GD1b (Porcine Brain) Triammonium salt | Ganglioside GD1b (Porcine Brain) Triammonium salt, a crucial glycosphingolipid, exerts vital influence over cell signaling and adhesion in the human body. Given its emerging therapeutic implications in treating neurological ailments like Parkinson's disease and multiple sclerosis, and certain cancers, it remains the focus of extensive studies. Meanwhile, its potential for modulating immune cell function in the realm of autoimmune disorders is compelling scientists to explore its promising attributes further. Synonyms: Ganglioside GD1b (porcine brain, triammonium salt). Grades: >99%. CAS No. 2315262-17-8. Molecular formula: C84H154N6O39. Mole weight: 1872.14. | |
| Ganglioside GD3 Diodium Salt | Ganglioside GD3 Disodium Salt is a ligand for human noroviruses. Synonyms: Disialosyllactosylceramide Disodium Salt; GD3 Disodium Salt; Ganglioside D3 Disodium Salt. CAS No. 497932-19-1. Molecular formula: C70H123N3Na2O29. Mole weight: 1516.71. | |
| Ganglioside GD3 Sodium Salt | Ganglioside GD3 Sodium Salt is related to Ganglioside GD3 Disodium Salt, which is a ligand for human noroviruses. Synonyms: Disialoganglioside GD3 Sodium Salt; Disialosyllactosylceramide Sodium Salt; GD3 Sodium Salt; Ganglioside D3 Sodium Salt;N-[(1S,2R,3E)-1-[[[O-(N-Acetyl-α-neuraminosyl)-(2?8)-O-(N-acetyl-α-neuraminosyl)-(2?3)-O-β-D-galactopyranosyl-(1?4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-octadecanamide Sodium Salt. Grades: 95%. Molecular formula: C70H125N3O29 xNa. Mole weight: 1472.74. | |
| Ganglioside GM1 (Ovine Brain) | Ganglioside GM1 sodium salt is a specific and only receptor for cholera toxin which facilitates the toxin's transmembrane movement. Cells which lack Ganglioside GM1 can be toxin-resistant, further proving the role of this receptor in the cholera toxicity mechanism. Synonyms: GM1 Ganglioside (Brain, Ovine-Sodium Salt). Grades: >99%. CAS No. 37758-47-7. Mole weight: 1568.805. | |
| Ganglioside GQ1b (Porcine Brain) Tetraammonium salt | Ganglioside GQ1b (Porcine Brain) Tetraammonium salt is an essential biomolecule found in the porcine brain. This tetraammonium salt of Ganglioside GQ1b is used for studying various neurological disorders, known for its neuroprotective properties. Synonyms: Ganglioside GQ1b (porcine brain, tetraammonium salt). Grades: >99%. CAS No. 2316360-46-8. Molecular formula: C106H194N10O55. Mole weight: 2488.73. | |
| Gangliosides | Gangliosides is a glycosphingolipid predominantly located within the nervous system. These multifaceted compounds assume a pivotal role in facilitating intercellular exchange, governing neural growth and modulating synaptic adaptability. Synonyms: GM1, GD1a, GD1b, GT1b gangliosides, mixed ammoinum salts. | |
| Gangliotetraose | Gangliotetraose, a biomedicine product, stands as a pivotal remedy for ganglioside deficiency ailments, such as GM2-gangliosidosis and Tay-Sachs disease. Through emulating the constituents of gangliosides found naturally, it rejuvenates their abundance and ameliorates neuronal activity. Luringly, the tantalizing prospect of neuroprotection accompanies Gangliotetraose, holding great promise in its remedial capacity for those afflicted by these incapacitating disorders. Synonyms: Asialo-GM1-tetrasaccharide; Asialo GM1 oligosaccharide. CAS No. 75645-24-8. Molecular formula: C26H45NO21. Mole weight: 707.64. | |
| Gangliotriose | Gangliotriose is a crucial component utilized in the biomedical industry for researching various neurodegenerative diseases. Its structural similarities to gangliosides make it an ideal tool for studying drug targets associated with Alzheimer's disease, Parkinson's disease and other neurological disorders. Synonyms: Asialo-GM2-trisaccharide; N-Acetylgalactosamine b1-4 Lactose; Asialo GM2 oligosaccharide; GalNAc(b1-4)Gal(b1-4)Glc. CAS No. 1355005-58-1. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| Garamine | Garamine is a remarkably potent compound extensively utilized in the research of diverse diseases such as cancer and autoimmune disorders. Synonyms: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-D-streptamine. Grades: ≥ 98%. CAS No. 49751-51-1. Molecular formula: C13H27N3O6. Mole weight: 321.374. | |
| GD1a-Oligosaccharide | GD1a-Oligosaccharide is an esteemed compound, demonstrating remarkable potential in studying peripheral neuropathies as well as neurodegenerative disorders. Functioning as an astute modulator of ganglioside metabolism, it exerts an exquisite influence on nerve cell viability while stimulating the process of neuronal regeneration. Synonyms: GD1aSaccharide. CAS No. 1627679-86-0. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| GD1b-Ganglioside | GD1b-Ganglioside is a pivotal biomolecule, finding widespread application for the comprehensive investigation and comprehension of diverse neurodegenerative ailments, including Parkinson's disease is alzheimer's disease and Multiple Sclerosis. Synonyms: GD1b-Ganglioside. CAS No. 19553-76-5. Molecular formula: C80H144N4O37. Mole weight: 1754. | |
| GD1b-Oligosaccharide | GD1b-Oligosaccharide is a crucial component widely used in the research of neurological diseases, including Alzheimer's and Parkinson's. With its bioactive properties, GD1b-Oligosaccharide holds promise for targeted drug delivery systems, disease diagnostics and advanced research in neurobiology. Synonyms: Galb1-3GalNAcb1-4(Neu5Aca2-8Neu5Aca2-3)Galb1-4Glc. Molecular formula: C48H77N3O37Na2. Mole weight: 1334.10. | |
| GD2-Ganglioside | GD2-Ganglioside is a complex lipid molecule extensively present within the neuroblastoma tumours cells. This molecule is the focal point of numerous immunotherapies such as chimeric antigen receptor (CAR) T-cell therapy and monoclonal antibodies and has the ability to specifically recognize and demolish GD2-Ganglioside expressing cancer cells. Synonyms: GD2-Ganglioside; Disialoganglioside-GD2. CAS No. 65988-71-8. Molecular formula: C74H134N4O32. Mole weight: 1591.9. | |
| GD2-Oligosaccharide-b-(N-acetyl-propargyl) | GD2-Oligosaccharide-b-(N-acetyl-propargyl) is a remarkable biomedical compound, emerging as a formidable compound in the research of neuroblastoma, an affliction predominantly encountered during early stages of life. Synonyms: GD2-Saccharide-b-NAc-propargyl. Molecular formula: C47H72N4O32Na2. Mole weight: 1251.06. | |
| GD3-Ganglioside | GD3-Ganglioside, a glycosphingolipid, is an intricate modulator of cell growth, differentiation and apoptosis. Anti-cancer therapies utilizing GD3-Ganglioside as a therapeutic target have shown significant promise, making it a distinguished focus of research in the realm of neurodegenerative diseases such as Alzheimer's and Parkinson's disease. In addition to the fascinating roles delineated above, GD3-Ganglioside has been extensively studied for its potential as an antiviral agent owing to its involvement in the immune response. Synonyms: disialoganglioside GD3; 62010-37-1; Ganglioside GD3 Sodium Salt; Ganglioside GD3 disodium salt; PD077037. CAS No. 62010-37-1. Molecular formula: C70H123N3Na2O29. Mole weight: 1516.7. | |
| GD3-Ganglioside, biotin labelled | | |
| Gentamicin B1 Acetate Salt | Gentamicin B1 Acetate Salt is the salt form of Gentamicin B1, which is a derivative of Gentamicin, an aminoglycoside antibiotic. Synonyms: Gentamycin B1 Acetate Salt; O-6-Amino-6,7-dideoxy-D-glycero-α-D-gluco-heptopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1?6)]-2-deoxy-D-Streptamine Acetate Salt. Grades: 87%. Molecular formula: C20H40N4O10 x(C2H4O2). Mole weight: 496.56. | |
| Gentamicin C1a Pentaacetate Salt | Antibacterial. Synonyms: O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt; Gentamicin D Acetate; Gentamycin C1a Acetate; Gentamicin C3 Acetate. Grades: 95%. Molecular formula: C29H59N5O17. Mole weight: 749.8. | |
| Gentamicin C1 Pentaacetate Salt | Gentamicin C1 Pentaacetate Salt is an efficacious antibiotic compound, demonstrating remarkable potential in studying an array of diverse bacterial infections. Categorized under the class of aminoglycoside antibiotics, this compound effectively hinders the protein synthesis process within microbial organisms. Uses: Anti-bacterial agents; protein synthesis inhibitors. Synonyms: O-2-Amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-α-D-ribo-heptopyranosyl-(14)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(16)]-2-deoxy-D-streptamine Pentaacetate Salt. Grades: 95%. Molecular formula: C31H63N5O17. Mole weight: 777.86. | |
| Gentamicin C2 Pentaacetate Salt (Mixture of C2 and C2a) | Antibacterial. A mixture of Gentamicin C2 and Gentamycin C2a. Synonyms: O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(16)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(14)]-2-deoxy-D-streptamine Pentaacetate Salt. Grades: 95%. Molecular formula: C30H61N5O17. Mole weight: 763.83. | |
| Gentianose | Gentianose is a remarkable disaccharide derived from the gentian root, exhibiting its innate aptitude to suppress inflammatory processes. By integrating Gentianose into pharmaceutical compositions, manifold ailments including diabetes, liver maladies and gastrointestinal anomalies can be study. Synonyms: b-D-Glc-(1->6)-a-D-Glc-(1<->2)-b-D-Fru; b-D-fructofuranosyl 6-O-b-D-glucopyranosyl-a-D-glucopyranoside. CAS No. 25954-44-3. Molecular formula: C18H32O16. Mole weight: 504.45. | |
| Gentiobiose octaacetate | Gentiobiose octaacetate reigns as an esteemed derivative of the intricate Gentiobiose, presenting itself as a disaccharide formed by the union of two glucose entities. Through acetylation, the resulting compound vastly augments the resilience and biogenic accessibility of the drugs. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Gentiobiulose | Gentiobiulose is a remarkable compound, applied in the research of conquering resilient bacterial infections. Its antibacterial potency transpires through the inhibition of diverse bacterial growth, encompassing the notorious strains such as Staphylococcus aureus and Escherichia coli. Synonyms: 6-O-(b-D-Glucopyranosyl)-D-fructose. CAS No. 132436-90-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Gentioheptaose | Gentioheptaose is an intricately structured carbohydrate, finding indispensable utility in the research of bacterial and viral infections. CAS No. 144448-00-0. Molecular formula: C42H72O36. Mole weight: 1153.00. | |
| Gentiohexaose | Gentiohexaose is an extensively employed carbohydrate compound, used for studying diverse ailments such as diabetes and cancer. CAS No. 37698-89-8. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| Gentiopentaose | Gentiopentaose is a type of oligosaccharide used in the biomedical industry for its potential role in treating cancer and improving the immune system. Studies have shown that gentiopentaose has anti-tumor effects by inhibiting cancer cell growth and inducing apoptosis. It also has immunomodulatory properties by activating T cells and enhancing natural killer cell function. Gentipentaose shows great promise as a therapeutic agent for cancer and immune-related diseases. CAS No. 37796-54-6. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| Gentiotetraose | Gentiotetraose is a distinctive biomedical compound with profound resemblance to endogenous glycoconjugates, thus used for studying autoimmune disorders and chronic inflammatory ailments. Synonyms: O-b-D-Glucopyranosyl-(1?6)-O-b-D-glucopyranosyl-(1?6)-O-b-D-glucopyranosyl-(1?6)-D-glucose. CAS No. 37796-39-7. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Geranyl b-D-glucoside | Geranyl b-D-glucoside, a naturally occurring compound abundantly distributed across diverse botanical species, has garnered significant attention due to its remarkable bioactive attributes. The biomedical realm has extensively explored the therapeutic prospects of this compound, unveiling its potential in combating an array of ailments, ranging from cancer and inflammation to neurodegenerative disorders. The multifaceted pharmacological characteristics exhibited by Geranyl b-D-glucoside render it an exceedingly promising target that merits extensive scrutiny within the realm of pharmaceutical advancements. CAS No. 22850-13-1. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| Geranyl Linalool O-β-D-Glucoside | Geranyl Linalool O-β-D-Glucoside is an analog of Geranyl Linalool, an aliphatic genaryl derivative. Geranyl Linalool unlike other genaryl derivatives showed poor inhibitory activity against carotenoid synthesis in Synechococcus. Geranyl Linalool was identified as a testosterone-dependent volatile compound in the preputial gland of rat Rattus norvegicus. Synonyms: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(((6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C26H44O6. Mole weight: 452.62. | |
| Ginsenoside Rg2 | Ginsenoside Rg2, a steroid glycosides, is abundant in Panax ginseng root, which has been used for prevention of illness. It has a neuroprotective effect against glutamate-induced neurotoxicity through mechanisms related to anti-oxidation and anti-apoptosis. It inhibits nicotinic acetylcholine receptor-mediated Na+ influx and channel activity. It might regulate the 5-HT3A receptors that are expressed in Xenopus oocytes. It may have properties that inhibit or prevent the growth of tumors. Ginsenoside Rg2 can be used in health products. Uses: Anti-arthritic agent. Synonyms: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; Dammarane, β-D-glucopyranoside deriv.; Chikusetsusaponin I. Grades: >98%. CAS No. 52286-74-5. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| Ginsenoside Rg5 | Ginsenoside Rg5, a main constituent isolated from red ginseng, exhibits anti-inflammatory property as in LPS-stimulated alveolar macrophages it inhibited the expression of proinflammatory cytokines including IL-1β and TNF-α, as same as inflammatory enzyme. Synonyms: β-D-Glucopyranoside, (3β,12β,20E)-12-hydroxydammara-20(22),24-dien-3-yl 2-O-β-D-glucopyranosyl-; (2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((E)-6-methylhepta-2,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (3β,12β,20E)-12-Hydroxydammara-20(22),24-dien-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Ginsenoside Rg5E. Grades: >98%. CAS No. 186763-78-0. Molecular formula: C42H70O12. Mole weight: 767.00. | |
| Ginsenoside Rg6 | Ginsenoside Rg6, extracted from steamed notoginseng, exhibited significantly potent inhibitory effects on IL-12 p40 production in LPSstimulated BMDCs. Synonyms: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-3, 12-dihydroxy-4, 4, 8, 10, 14-pentamethyl-17-(6-methylhepta-1, 5-dien-2-yl)-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4, 5-dihydroxy-6-(hydroxym. Grades: >98%. CAS No. 147419-93-0. Molecular formula: C42H70O12. Mole weight: 767.00. | |
| Ginsenoside Rh4 | Ginsenoside Rh4 is a saponin isolated from the roots of Panax notoginseng (Burk.) F. H. Chen. Ginsenoside Rh4 inhibits Wnt/β-Catenin, JAK2/STAT3, TGF-β/Smad2/3 and other signaling pathways. It is used as an adjuvant with low or non-haemolytic effect. Uses: Antitumour. Synonyms: Ginsenoside Rh(4). Grades: >98%. CAS No. 174721-08-5. Molecular formula: C36H60O8. Mole weight: 620.87. | |
| Ginsenoside Rk1 | Ginsenoside Rk1 is extracted from the root of Panax ginseng C.A.Mey. It might be a promising compound to induce apoptosis through both extrinsic and intrinsic pathways in SK-MEL-2 cells. It inhibited the undesirable apoptosis of human endothelial cells, which are induced by a vascular injury. Synonyms: (3β, 12β)-12-Hydroxydammara-20,24-dien-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside. Grades: >98%. CAS No. 494753-69-4. Molecular formula: C42H70O12. Mole weight: 767.00. | |
| GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide | GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide is an innovative biomedical product, showcasing remarkable anti-inflammatory and anti-fibrotic effects. Molecular formula: C28H44N4Na20O25S. Mole weight: 1328.52. | |
| GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP | GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP is an innovative compound, finding its applications in studying aberrant cellular proliferation. By selectively antagonizing intricate molecular cascades implicated in the advancement of neoplastic conditions, it emerges as a potent inhibitory compound. Synonyms: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2,4,6-tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C54H55NO16. Mole weight: 974.01. | |
| Globo-H | Globo-H is a prominently employed bioactive glycolipid antigen, serving as a pivotal compound in the exploration of cancer and immunotherapy. It finds primary application in the research of vaccines and targeted approaches for drug dissemination. Synonyms: Fuc-a-1,2-Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc. Molecular formula: C38H65NO30. Mole weight: 1015.91. | |
| Globo-H-b-N-acetyl propargyl | Globo-H-b-N-acetyl propargyl is a groundbreaking biomedical compound, unveiling its prowess in the research of malignant neoplasms. Exerting its profound inhibitory effect, it precisely disarms the intricate molecular networks dictating the relentless proliferation and metastasis of cancerous cells. Synonyms: Fuc-a-1,2-Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc-b-NAc-Prop. Molecular formula: C43H70N2O30. Mole weight: 1095.01. | |
| Globo-H BSA conjugate | | |
| Globo-H hexaose | Globo-H hexaose is an intricate carbohydrate-derived compound, finding its application as a research tool in unraveling mysteries pertaining to specific ailments such as cancer. Synonyms: Fuc-a-1,2-Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc. Grades: 90%. CAS No. 77538-31-9. Molecular formula: C38H65NO30. Mole weight: 1015.91. | |
| Globo-H hexasaccharide-sp-biotin | Globo-H Hexasaccharide-sp-biotin is a biomedical product used to aid in the treatment and detection of certain types of cancer, particularly breast and ovarian cancer. It acts as a therapeutic agent by targeting and delivering drugs to cancer cells while sparing healthy cells. Additionally, it serves as a diagnostic tool by enabling the visualization of cancer cells through a process known as immunoassay. Synonyms: Globo-H Hexaose-b-NAc-Spacer-biotin. Grades: 90%. Molecular formula: C61H102N8O35S. Mole weight: 1539.56. | |
| Globo H pentenyl glycoside | Cas No. 284663-02-1. | |
| Globoisotetraose | Globoisotetraose is an extensively utilized synthetic compound, showcasing considerable potential in the precise targeting of tumor-associated carbohydrate antigens, with specific emphasis on the Globo H antigen, for the research of cancer. Synonyms: Isoglobotetraose; O-2-(Acetylamino)-2-deoxy-b-D-galactopyranosyl-(1?3)-O-a-D-galactopyranosyl-(1?3)-O-b-D-galactopyranosyl-(1?4)-D-glucose. CAS No. 75645-26-0. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Globo-N-tetraose | Globo-N-tetraose is a potential compound exhibiting promising properties in the research of cancer, specifically in targeting cancer cells expressing the Globo H antigen. By blocking the interaction between Globo H and corresponding antibodies, Globo-N-tetraose shows potential as an antitumor compound. Synonyms: GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc. CAS No. 75660-79-6. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Globo-N-tetraose-APD-HSA | | |
| Globo-N-tetraose GEL | | |
| Globopentaose | Globopentaose is a remarkable carbohydrate compound used for studying gastrointestinal afflictions, ranging from the debilitating grasp of inflammatory bowel syndrome to the treacherous clutches of bacterial invasions. Synonyms: Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc; SSEA-3a. CAS No. 71937-76-3. Molecular formula: C32H55NO26. Mole weight: 869.77. | |
| Globoside | Globoside is a glycosphingolipid abundantly present in human erythrocytes and diverse tissues, exhibiting multifaceted roles as a microbial toxin receptor and a regulator of cell adhesion and signal transduction. Synonyms: Globotetraosylceramide; Cytolipins; GlcNAc (b1-3)Gal (a1-4) Gal (b1-4) Glc b1-1 Cer. CAS No. 11034-93-8. Molecular formula: C56H102N2O23. Mole weight: 1171.41. | |
| Globotriaosylceramide | Globotriaosylceramide is a synthetic compound utilized for studying Anderson-Fabry disease. Acting as a substrate for enzymes, it aids in the research of this lysosomal storage disorder. Synonyms: Gb3; a-D-Gal-(1?4)-b-D-Gal-(1?4)-b-D-Glc-1?O-ceramide; Ceramide trihexosides. CAS No. 71965-57-6. Molecular formula: C60H113NO18. Mole weight: 1136.54. | |
| Globotriaosylsphingosine | Globotriaosylsphingosine, or Gb3, is a crucial biomarker used in the biomedical industry to diagnose and monitor the progression of Fabry disease. This rare genetic disorder results from the deficiency of a specific enzyme, leading to the abnormal accumulation of Gb3 within various organs. Precise and sensitive detection of Gb3 helps physicians determine the severity of Fabry disease and devise personalized treatment plans accordingly. Synonyms: a-D-Gal-(1?4)-b-D-Gal-(1?4)-b-D-Glc-1?O-sphingosine; Lysoglobotriaosylceramide; Ceramide trihexoside; lysoGb3. Grades: >99%. CAS No. 126550-86-5. Molecular formula: C36H67NO17. Mole weight: 785.91. | |
| Globotriose | Globotriose is a carbohydrate product used in biomedicine to study the role of glycolipids in various diseases and drug development. It is commonly utilized as a mimic to study the biological interactions with globotriaosylceramide (Gb3), which is involved in the progression of certain infections, such as E. coli and Shiga toxin-producing bacteria. Globotriose provides valuable insights into the development of therapeutics targeting Gb3-mediated diseases. Synonyms: 4-O-(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)-D-glucopyranose; Gal-a-1,4-Gal-b-1,4-Glc; pk-Antigen; Globotriaose; O-α-D-Galactopyranosyl-(1?4)-O-β-D-galactopyranosyl-(1?4)-D-glucose; alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc; alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp; Globotriose. Grades: ≥95%. CAS No. 66580-68-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Globotriose 2-(2-carboxyethylthio)ethane | Globotriose 2-(2-carboxyethylthio)ethane is an extensively employed compound, serving as a cornerstone for research purposes in various ailments including hemolytic uremic syndrome and Escherichia coli-induced bacterial infections. Synonyms: 2-(2-Carboxyethylthio)-ethyl 4-O-[4-O(a-D-galactopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside. Molecular formula: C23H40O18S. Mole weight: 636.62. | |
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