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 | |
|---|---|---|
| Gala1-2Gal-HAS | Gala1-2Gal-HAS. |  |
| Gala1-3Galb1-3GlcNAc-HSA | Gala1-3Galb1-3GlcNAc-HSA. | |
| Gala1-3Galb1-4(6-deoxyGlcNAc)-HSA | Gala1-3Galb1-4(6-deoxyGlcNAc)-HSA. | |
| Gala1-3Galb1-4Glc | It is an analogue of GN334. B-6 is a potent ligand for anti-Gal antibodies. Synonyms: a-Gal epitope type I; Isoglobotriaose; Linear B-6 trisaccharide; O-a-D-Galactopyranosyl-(1→3)-O-b-D-galactopyranosyl-(1→4)-D-glucose; Globoisotriaose. Grade: ≥98%. CAS No. 41744-59-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Gala1-3Galb1-4Glcb-CH2CH2CH2CH2CH2CONH | Gala1-3Galb1-4Glcb-CH2CH2CH2CH2CH2CONH is an innovative synthetic compound extensively employed in the biomedical sector, used for studying the targeted approach to drug delivery and immunotherapy strategies. Synonyms: a-Gal epitope-CPG (type I). | |
| Gala1-3Galb1-4Glc-HSA | Gala1-3Galb1-4Glc-HSA. | |
| Gala1-3Galb1-4GlcNAca1-HDPE | Gala1-3Galb1-4GlcNAca1-HDPE is an advanced biomedical industry compound, emerging as an exceptional ligand, precisely targeting the Gala1-3Galb1-4GlcNAca1 antigen that surfaces across a multitude of tumors. Its profound application encompasses targeted drug delivery accompanied by an efficacious tumor cell imaging mechanism. Molecular formula: C60H116N3PO22. Mole weight: 1262.54. | |
| Gala1-3Galb1-4GlcNAcb1-3Galb1-4Glcb | Gala1-3Galb1-4GlcNAcb1-3Galb1-4Glcb is a synthetic compound, extensively employed in the research of diseases characterized by irregular protein expression. This product exhibits immense promise in fostering apoptosis, rendering it a potential method for studying specific cancers like breast and ovarian cancer. Moreover, it could potentially be utilized in the research of autoimmune disorders and infectious diseases associated with anomalous glycosylation patterns. Synonyms: a-Gal epitope type III. CAS No. 177331-58-7. Molecular formula: C32H55NO26. Mole weight: 869.77. | |
| Gala1-3Galb1-4GlcNAcb-Ch2Ch2CH2CH2CH2 | Gala1-3Galb1-4GlcNAcb-Ch2Ch2CH2CH2CH2 is an innovative compound, serving as a pivotal tool in conducting comprehensive investigations pertaining to the intricate aspects of carbohydrate structure and functionality. It can be used for diligently studying Galactose, N-Acetylglucosamine and Glucose in an assortment of diseases and the intricate drug development procedures. Synonyms: a-Gal epitope-CPG (type II). | |
| Gala1-3Galb1-4GlcNAc-O-L-serine | Gala1-3Galb1-4GlcNAc-O-L-serine. | |
| Gala1-3Gal-HSA | Gala1-3Gal-HSA. | |
| Galactan - from gum arabic | Galactan, derived from gum arabic, a vital compound widely used in the biomedical industry. This natural polysaccharide has been extensively used for studying various diseases, including cancer and gastrointestinal disorders. CAS No. 39300-87-3. | |
| Galactan - from potato | Galactan, derived from potatoes, a natural polysaccharide found to have potential applications in the biomedical industry. It exhibits remarkable pharmaceutical properties, making it suitable for drug formulation. Galactan has been extensively studied for its ability to enhance the targeted delivery of drugs, especially for the research of gastrointestinal disorders and immune-related diseases, owing to its excellent biocompatibility and bioavailability. | |
| Galactinol | Galactinol, an indispensable biochemical compound, has garnered significant attention in the field of biomedicine due to its potential therapeutic effects on diverse diseases. Its exceptional anti-inflammatory properties have been extensively investigated, positioning it as a prospective treatment for chronic inflammatory conditions, including arthritis and inflammatory bowel diseases. Furthermore, its antioxidant capabilities indicate promise in combating disorders associated with oxidative stress. Synonyms: D-myo-Inositol, 3-O-α-D-galactopyranosyl-; 3-O-α-D-Galactopyranosyl-D-myo-inositol; Inositol, 1-O-α-D-galactopyranosyl-, L-myo-. Grade: ≥95%. CAS No. 3687-64-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Galactoarabinan | Galactoarabinan is a dietary fiber composed of arabinose and galactose monosaccharides. Arabinogalactan can stimulate natural killer (NK) cell cytotoxicity, enhance other functional aspects of the immune system, and inhibit the metastasis of tumor cells to the liver. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-Galacto-L-arabinan; L-Arabino-D-galactan; ActiFibe; Arabinogalactan fiberaid AG99; FiberAid; Galactoarabinan; HBN; LaraCare; ResistAid. CAS No. 9036-66-2. Molecular formula: ([C5H8O4][C6H10O5]6)x. | |
| galacto-Dapagliflozin | Galacto-Dapagliflozin potently inhibits human SGLT2 (Ki = 2 nM) which is 1,000-fold less potent at human SGLT1 (Ki = 25,000). Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-galactitol. Grade: ≥95%. CAS No. 1408245-02-2. Molecular formula: C21H25ClO6. Mole weight: 408.9. | |
| Galactoglucomannan | Galactoglucomannan. Synonyms: D-Galacto-D-gluco-D-mannan; Galactomannoglucan; Glucogalactomannan; Mannogalactoglucan. CAS No. 9040-29-3. | |
| Galactooligosaccharides | Galactooligosaccharides are plant sugars linked with chains, which are identified as prebiotics. It stimulates the beneficial bacteria and positively influences the immune system. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: GOS. | |
| Galacto-PUGNAc | Galacto-PUGNAc is a synthetic compound widely employed in the biomedical sector, standing as a renowned potent inhibitor. Its primary application centers around investigating the intricate involvement of O-GlcNAcase (OGA) in diseases encompassing cancer and diabetes. This remarkable chemical compound selectively targets and inhibits the activity of OGA, thereby impeding the elimination of N-acetylglucosamine (GlcNAc) from protein residues. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-galactonimidic acid δ-lactone; Gal-PUGNAc. CAS No. 1145878-98-3. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside | Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside, a derivative of carbohydrates finds its usage in the biomedicine industry. The compound is a crucial element in autoimmune disease studies such as lupus and multiple sclerosis. The specific binding ability of Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside with certain cell types and receptors in the human body makes it an important tool for developing new therapeutic methods for the aforementioned diseases. Synonyms: Galβ1-3Galα1-OMe. Molecular formula: C13H24O11. Mole weight: 356.30. | |
| Galactostatin bisulfite | Galactostatin bisulfite, an exceptional biomedical product, emerges as a targeted intervention against the rampant overexpression of galactose in specific ailments. Its distinctive molecular configuration affords it the capacity to selectively impede the enzymatic process accountable for galactose amalgamation, proffering promising avenues for managing galactosemia and other galactose-linked afflictions. Synonyms: Galactonojirimycin bisulfite; 5-Amino-5-deoxy-D-galactopyranose; 6-(Hydroxymethyl)-2,3,4,6-peperidinetetrol hydrogensulfite. CAS No. 1196465-02-7. Molecular formula: C6H13NO7S. Mole weight: 243.24. | |
| Galactosylated L-tyrosine | Galactosylated L-tyrosine is a synthetic peptide that has shown potential as a drug delivery system for targeting hepatocytes in the treatment of liver diseases. It has also been studied as a carrier for anticancer drugs to specifically target cancer cells expressing specific receptors. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-tyrosine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoic acid; O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)-N-(9H-fluorene-9-ylmethoxycarbonyl)-L-tyrosine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-tyrosine. CAS No. 169061-81-8. Molecular formula: C38H39NO14. Mole weight: 733.71. | |
| Galactosyl-β-D-(1-4)-N-Acetyllactosamine | Galactosyl-β-D-(1-4)-N-Acetyllactosamine is a derivative of N-Acetyllactosamine, component of oligosaccharide portion of many N-and O-linked glycoproteins. It is a building unit for the antigenic determinants of a number of certain human blood group activities as well as of the ABH Type 2 determinants. Synonyms: 4-O-β-D-Galactopyranosyl-β-D-(1-4)-galactopyranosyl-N-acetyl-D-glucosamine; N-((2R,3R,4S,5R)-4-(((2S,3R,4R,5R,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5,6-trihydroxy-1-oxohexan-2-yl)acetamide; Galactosyl-β-D-(1→4)-N-acetyllactosamine; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 38237-96-6. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| Galactosyl diglyceride | Galactosyl diglyceride is a key glycolipid component in cell membranes with potential protective effects against oxidative stress-related diseases such as liver and DNA damage. It can also be used as a biomimetic lipid for artificial cell membranes in drug discovery research. Synonyms: Monogalactosyl diglyceride; 2,3-Bis[(1-oxooctadecyl)oxy]propyl β-D-galactopyranoside; 1,2-Distearoylmonoglactosylglyceride. CAS No. 41670-62-6. Molecular formula: C45H86O10. Mole weight: 787.16. | |
| Galactosylglycerol | Galactosylglycerol is a natural product found in Capsicum annuum, Homo sapiens, and other organisms. Synonyms: 3-beta-D-Galactosyl-sn-glycerol; 3-O-beta-D-Galactopyranosyl-sn-glycerol; (2R)-2,3-Dihydroxypropyl-b-D-galactopyranoside. CAS No. 16232-91-0. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| Galactosyl isomaltol | Galactosyl isomaltol is a remarkable constituent employed in the biomedical field to study diabetes, emerging as an influential and discriminative suppressor of alpha-glucosidase, characterized by its origin from the organic compound isomaltol. Synonyms: 2-Acetyl-3-furyl-b-D-galactopyranoside. CAS No. 82756-28-3. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| Galactosyl queuosine | Galactosyl queuosine is a biomedical product used for the research of various diseases such as cancerous tumors and infectious diseases. Synonyms: galQ; O-5''-β-D-galactosylqueuosine; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S,4S,5R)-5-(β-D-galactopyranosyloxy)-4-hydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-7-β-D-ribofuranosyl-; (1R,2S,5S)-2-({[2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl}amino)-5-hydroxy-3-cyclopenten-1-yl β-D-galactopyranoside; 2-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((((1S,4S,5R)-4-hydroxy-5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclopent-2-en-1-yl)amino)methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; beta-D-galactosylqueuosine. Grade: ≥95%. CAS No. 60426-58-6. Molecular formula: C23H33N5O12. Mole weight: 571.54. | |
| Galacturonan DP10-DP15 sodium salt | Galacturonan DP10-DP15 sodium salt. | |
| Galacturonan DP3/DP4 sodium salt | Galacturonan DP3/DP4 sodium salt. | |
| Galacturonan DP3 sodium salt | Galacturonan DP3 sodium salt. | |
| Galacturonan DP4 sodium salt | Galacturonan DP4 sodium salt. | |
| Galacturonan DP7/DP8 sodium salt | Galacturonan DP7/DP8 sodium salt. | |
| Galacturonan oligosaccharides DP range : 25-50 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. | |
| Galα(1-3)LacNAc-PEG-Azide | Galα(1-3)LacNAc-PEG-Azide is a PEGylated glycoside that can be used as a ligand for click chemistry. Synonyms: Galα(1-3)LacNAc-PEG-N3. Molecular formula: C22H38N4O16. Mole weight: 614.56. | |
| 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: 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; Flavone, 3,5,7-trihydroxy-, 3-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]; Galangin 3-rutinoside; Galanginoside. CAS No. 16268-50-1. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Galanin (1-15) (porcine, rat) | Galanin (1-15) (porcine, rat) is a N-terminal galanin fragment. It modulates central cardiovascular effects in contrast to the full length (1-29) peptide. Synonyms: Galanin (1-15); 1-15-Galanin(cattle)(9ci). CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.74. | |
| Galanin (2-29) (rat) | Galanin (2-29) (rat) is a peptide agonist of galanin receptors displaying selectivity for GAL2 (Ki = 85, 1.9 and 12.6 nM at rat GAL1, GAL2 and GAL3 receptors, respectively). Synonyms: 2-29-Galanin(rat)(9ci). CAS No. 141696-11-9. Molecular formula: C144H210N42O39. Mole weight: 3153.519. | |
| Galanin (rat, mouse) trifluoroacetate salt | Galanin is a 29 amino acid, C-terminally amidated neuropeptide with diverse biological activities. Galanin binds to rat galanin (GAL) receptor subtypes GAL1-3 (IC50s = 0.339, 1.35, and 3.31 nM, respectively) and human GAL1-3 (IC50s = 0.288, 1.62, and 12.3 nM, respectively). Synonyms: GAL (rat, mouse); Galanin (1-29) (rat, mouse). Grade: ≥95%. Molecular formula: C141H211N43O41·xCF3COOH. Mole weight: 3164.45. | |
| Galanin Receptor Ligand M35 TFA | Galanin Receptor Ligand M35 TFA is a high-affinity ligand and antagonist of galanin receptor (Kd=0.1 nM). It exerts a Ki values of 0.11 and 2.0 nM for human galanin receptor type 1 and 2, respectively. Molecular formula: C109H154F3N27O28. Mole weight: 2347.62. | |
| Galantamine-Beta-D-Glucuronide | Galantamine-Beta-D-Glucuronide is an acetylcholinesterase inhibitor derivative of Galantamine exhibiting enhanced bioavailability and extended action duration. Its mechanism of action centers around the elevation of acetylcholine levels in the brain. Grade: > 95%. Molecular formula: C23H29NO9. Mole weight: 463.49. | |
| Galantamine-d3 HCl | An isotope labelled of Galantamine. Galantamine is an alkaloid that has been isolated from the bulbs and flowers of Galanthus caucasicus. It can be used for the treatment of cognitive decline in mild tomoderate Alzheimer's disease and various other memory impairments. Grade: 95% by HPLC; 98% atom D. Molecular formula: C17H18D3NO3.HCl. Mole weight: 326.83. | |
| Galantamine Impurity D HCl | Galantamine Impurity D HCl. Synonyms: Anhydro Galantamine HCl. Grade: > 95%. Molecular formula: C17H20NO2Cl. Mole weight: 305.81. | |
| Galantamine N-Oxide | Galantamine N-Oxide is a metabolite of Galanthamine. Synonyms: (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide; Nivalin-oxide; Galanthamine 10-Oxide; Galanthamine β-N-oxide. Grade: > 95%. CAS No. 134332-50-6. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| Galantamine O-D3 HBr | Galantamine O-D3 HBr is a deuterium labelled Galantamine, which is a medication used to treat some memomry impairments related to Alzheimer's disease. It cannot cure Alzheimer's disease but improve patients' memory. Synonyms: Galanthamine-O-methyl-d3 Hydrobromide; (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-d3-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide; Jilkon-d3 Hydrobromide; Lycoremine-d3 Hydrobromide; Nivalin-d3; Nivaline-d3; Nivaline-d3 (pharmaceutical); Razadyne-d3; Reminyl-d3; Tamilin-d3; (4aS,6R,8aS)-3-Methoxy-d3-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol Hydrobromide. Grade: >98%. Molecular formula: C17H18D3NO3.HBr. Mole weight: 371.20. | |
| Galantamine-O-D-glucuronide | Galantamine-O-D-glucuronide is an extensively utilized compound within the biomedical realm, emerging as a formidable metabolite derived from Galantamine. Galantamine-O-D-glucuronide is a tool used for studying notorious Alzheimer's disease, Galantamine-O-D-glucuronide triumphs in its pivotal involvement concerning the intricate realms of drug metabolism and pharmacokinetics, thus impeccably contributing to its paramount effectiveness and unwaveringly safe profile. Molecular formula: C23H29NO9. Mole weight: 463.48. | |
| Galantaminone | Galantamine is a competitive and reversible cholinesterase(AChE) inhibitor, which is used for the treatment of mild to moderate Alzheimer's disease and various other memory impairments. Synonyms: (-)-Narwedine; Narwedin. Grade: >98%. CAS No. 510-77-0. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Galb1-3Galb1-4GlcNAcb1-3Galb1-4Glc | Galb1-3Galb1-4GlcNAcb1-3Galb1-4Glc is a prominent carbohydrate structure prevalent in the biomedical domain, manifesting as a promising constituent for investigational purposes concerning ailment remedies, notably cancer and infectious diseases. CAS No. 443660-52-4. Molecular formula: C32H55NO26. Mole weight: 869.77. | |
| Gal-b-1-3-GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | 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. | |
| Galbinic acid | Galbinic acid is a depsidone lichen metabolite originally isolated from U. undulata. It is active against the Gram-positive bacteria B. cereus, B. subtilis, and S. aureus, but not S. epidermidis (MICs = 62.5, 62.5, 250, and >250 μg/ml, respectively), as well as the Gram-negative bacterium E. coli, but not S. sonnei (MICs = 125 and >250 μg/ml, respectively). Synonyms: 5-[(acetyloxy)methyl]-1,3-dihydro-1,4,10-trihydroxy-8-methyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde. Grade: ≥95%. CAS No. 56691-88-4. Molecular formula: C20H14O11. Mole weight: 430.32. | |
| Galcanezumab | Galcanezumab is a humanized monoclonal antibody that selectively binds to calcitonin gene-related peptide (CGRP). Galcanezumab has the potential for the preventive treatment of chronic migraine. Synonyms: LY 2951742; LY2951742; LY-2951742. CAS No. 1578199-75-3. | |
| Galeterone | Galeterone (TOK-001 or VN/124-1) is a novel antiandrogen under development by Tokai Pharmaceuticals for the treatment of prostate cancer. It possesses a unique dual mechanism of action, acting as both anandrogen receptor antagonist and an inhibitor of CYP17A1, an enzyme required for the biosynthesis of theandrogens. Synonyms: TOK-001; TOK 001; TOK001; NX41765; NX 41765; NX-41765; VN 124; VN124; VN-124; VN/124-1; (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Grade: >98%. CAS No. 851983-85-2. Molecular formula: C26H32N2O. Mole weight: 388.555. | |
| Galicaftor | Galicaftor is a potent and orally active corrector of CFTR used for the treatment of Cystic Fibrosis (CF). Synonyms: GLPG2222; ABBV-2222; ABBV 2222; ABBV2222. CAS No. 1918143-53-9. Molecular formula: C28H21F4NO7. Mole weight: 559.46. | |
| galiximab | Galiximab is a chimeric monoclonal antibody directed against CD80. Galiximab binds to CD80 and induces cross-linking of CD80 molecules and cell-death via ADCC. Galiximab has been investigated for the treatment of relapsed Hodgkin lymphoma. Synonyms: Anti-cd80 monoclonal antibody; Idec 114; Idec-114; Immunoglobulin G1, anti-(human cd80 (antigen)) (human-macaca irus monoclonal idec-114 heavy chain), disulfide with human-macaca irus monoclonal idec-114 lamda chain, dimer; Unii-S9o. Grade: 95%. CAS No. 357613-77-5. | |
| Gallamine Triethiodide | Gallamine Triethiodide is a cholinergic receptor blocker with an IC50 of 68.0 ± 8.4 μM. It is is a non-depolarising muscle relaxant. Synonyms: Gallamine Triethiodide; Flaxedil; Tricuran; Gallamoni jodidum; Gallaminii iodidum; Triethyl Iodide, Gallamine; Iodide, Gallamine; Triethyl Iodide, Gallamonium; Gallamine Triethochloride. Grade: >98%. CAS No. 65-29-2. Molecular formula: C30H60I3N3O3. Mole weight: 891.53. | |
| Gallein | Gallein is an inhibitor of G protein βγ subunit-dependent signaling leading to the inhibition of neutrophil chemotaxis and inflammation. It blocks PI 3-kinase and Rac1 activation in HL60 cells. Synonyms: 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-(9H)xanthen]-3-one; Alizarin violet; Pyrogallolphthalein; C.I. Mordant Violet 25; 4,5-Dihydroxyfluorescein. Grade: ≥97%. CAS No. 2103-64-2. Molecular formula: C20H12O7. Mole weight: 364.31. | |
| Gallic acid 3-O-β-D-glucopyranoside | Gallic acid 3-O-β-D-glucopyranoside is a naturally occurring derivative of gallic acid found in plants, known for its antioxidant properties and potential as a promising lead molecule in drug development due to its diverse biological activities. Synonyms: 3-(β-D-Glucopyranosyloxy)-4,5-dihydroxybenzoic acid; Gallic acid 3-O-glucoside; Gallic acid 3-O-β-glucoside; 3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid; 3-(β-D-Glucopyranosyloxy)-4,5-dihydroxy-benzoic acid; 5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]protocatechuic acid; 3-Glucogallic acid. Grade: ≥95%. CAS No. 91984-84-8. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| Gallic acid 4-O-β-D-glucopyranoside | Gallic acid 4-O-β-D-glucopyranoside is a naturally occurring derivative of gallic acid found in plants, known for its antioxidant properties and potential as a promising lead molecule in drug development due to its diverse biological activities. Synonyms: 4-(β-D-Glucopyranosyloxy)-3,5-dihydroxybenzoic acid; 3,5-Dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid; 4-Glucogallic acid; 4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,5-dihydroxybenzoic acid; 4-(β-D-Glucopyranosyloxy)-3,5-dihydroxy-benzoic acid; Gallic acid 4-O-glucoside. Grade: ≥95%. CAS No. 84274-52-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| Gallic acid stearyl ester | Gallic acid stearyl ester, a long chain alkyl gallate (carbon number of 18), has antioxidant activity and weak antiviral activity against HSV-1. Synonyms: Stearyl gallate; Octadecyl gallate; Benzoic acid, 3,4,5-trihydroxy-, octadecyl ester; 3,4,5-trihydroxy benzoic acid stearyl ester; Gallic acid, octadecyl ester; 3,4,5-Trihydroxybenzoic acid octadecyl ester. Grade: ≥95%. CAS No. 10361-12-3. Molecular formula: C25H42O5. Mole weight: 422.60. | |
| Gallium maltolate | Gallium maltolate is a potential drug for the treatment of chronic bacterial infections, bone disease and cancer. Grade: 95%. CAS No. 108560-70-9. Molecular formula: C18H15GaO9. Mole weight: 455.03. | |
| Gallium-RM2 | Gallium-68 (68Ga) RM2 is a GRPR antagonist and shows high sensitivity and specificity for the detection of primary prostate cancer and recurrent disease. [68Ga]Ga-RM2 is a promising innovative positron emission tomography (PET) tracer for patients with primary or metastatic prostate carcinoma. Synonyms: 68 Ga-RM2; RM-2 GA-68; BAY-86-7548. Grade: ≥95%. CAS No. 1444870-03-4. Molecular formula: C78H115GaN20O19. Mole weight: 1704.80. | |
| Gallocyanine | Gallocyanine belongs to the oxazine class of dyes and is often used to stain animal cells, mostly the nucleic acids. Gallocyanine is known to inhibit Dickkopf-1 (Dkk1), an antagonist of the Wnt pathway. Synonyms: IIIC3; Alizarine Navy Blue; Anthracene Blue SWGG; Brilliant Chrome Blue P; C.I. 51030; Fast Violet; Mordant Blue 10; 7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid. Grade: ≥95%. CAS No. 1562-85-2. Molecular formula: C15H13N2O5·Cl. Mole weight: 336.7. | |
| Galloflavin | Galloflavin is a novel inhibitor of both the A and B isoforms of lactate dehydrogenase (Kis = 5.46 and 15.06 μM, respectively). It has also been shown to be a potential anticancer agent. Synonyms: NSC 107022; 3,8,9,10-tetrahydroxy-pyrano[3,2-c][2]benzopyran-2,6-dione. Grade: ≥98%. CAS No. 568-80-9. Molecular formula: C12H6O8. Mole weight: 278.2. | |
| Galloflavin Potassium salt | Galloflavin Potassium salt is an inhibitor of human lactate dehydrogenase (LDH) (Ki = 5.46 and 15.1 μM for LDH-A and LDH-B, respectively, in competition with pyruvate) with anticancer activity. Galloflavin inhibits lactate production and decreases ATP synthesis in PLD/PRF/5 cells. Synonyms: NSC-107022 potassium; NSC 107022 potassium; NSC107022 potassium; 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt. Grade: ≥95% by HPLC. CAS No. 1780260-20-9. Molecular formula: C12H5O8K. Mole weight: 316.26. | |
| Gallopamil | Gallopamil, a methoxy derivative of verapamil, is a potent antiarrhythmic and vasodilator agent. Gallopamil is a phenylalkylamine calcium antagonist, which can inhibit acid secretion in a concentration-dependent manner with an IC50 of 10.9 μM. Uses: Calcium channel blockers. Synonyms: Methoxyverapamil; 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile; Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-; α-Isopropyl-α-[(N-methyl-N-homoveratryl)-γ-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile. Grade: ≥98%. CAS No. 16662-47-8. Molecular formula: C28H40N2O5. Mole weight: 484.63. | |
| Galloyl-bis-HHDP glucose | Galloyl-bis-HHDP glucose, an ellagitannin, exhibits phytoprotective effects against Pseudomonas viridiflava. Synonyms: HeT. Molecular formula: C42H30O25. Mole weight: 934.67. | |
| 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-b-1-4-Gal-b-1-4-Glc-b-ethylazide. | |
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