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| Product | Description | |
|---|---|---|
| Galanin (2-11) (AR-M 1896) | AR-M 1896 has been found to be a galanin GAL2 receptor agonist and could be used as an antiepileptogenic agent. Alternative Names: WTLNSAGYLL-CONH2; 367518-31-8; Galanin (2-11) porcine, rat; AR-M1896; CHEMBL578710; Galanin-2-11-NH.2.; AR-M 1896; Gal(2-11)amide; Galanin(2-11)porcine,rat; HY-P1129; BDBM50307252; AKOS024457247; CS-0028038; Galanin (2-11) porcine, rat, >=97% (HPLC), lyophilized powder. Grades: ≥97% by HPLC. CAS No. 367518-31-8. Molecular formula: C54H81N13O14. Mole weight: 1136.3. |  |
| Galanin-Like Peptide (human) | Galanin-Like Peptide (GALP), a neuropeptide composed of 60 amino acids, was first isolated from the hypothalamus of pigs and later discovered in rats and humans. GALP shows a higher affinity (about 18-fold) for GALR2 receptors than GALR1 receptors, while galanin is relatively non-selective. GALP is an orexigenic and anxiogenic peptide that can affect the emotional state of the central nervous system. Alternative Names: GALP (human); H-Ala-Pro-Ala-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Leu-Pro-Gln-Met-Gly-Asp-Gln-Asp-Gly-Lys-Arg-Glu-Thr-Ala-Leu-Glu-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Ser-His-Pro-Pro-Gln-Pro-Ser-OH; L-alanyl-L-prolyl-L-alanyl-L-histidyl-L-arginyl-glycyl-L-arginyl-glycyl-glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-histidyl-L-leucyl-L-prolyl-L-glutaminyl-L-methionyl-glycyl-L-alpha-aspartyl-L-glutaminyl-L-alpha-aspartyl-glycyl-L-lysyl-L-arginyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-lysyl-L-alanyl-L-isoleucyl-L-alpha-aspartyl-glycyl-L-leucyl-L-prolyl-L-tyrosyl-L-seryl-L-histidyl-L-prolyl-L-prolyl-L-glutaminyl-L-prolyl-L-serine. Grades: 95%. CAS No. 245114-99-2. Molecular formula: C292H451N83O84S. Mole weight: 6500.37. | |
| Galanin-Like Peptide (porcine) | Galanin-Like Peptide (porcine) is a GALR2 (galanin receptor)-binding neuropeptide isolated from porcine hypothalamus. It is an endogenous ligand that preferentially binds to GALR2 receptors and plays a role in regulating the effects of leptin, a satiety hormone. It is a potent vasoactive peptide and is thought to be involved in inflammatory responses. Alternative Names: GALP (porcine); H-Ala-Pro-Val-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Pro-Pro-Ser-Arg-Ala-Glu-Gly-Gly-Gly-Lys-Gly-Lys-Thr-Ala-Leu-Gly-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Pro-Gln-Ser-Gln-Leu-Ala-Ser-OH. Grades: 95%. CAS No. 245114-96-9. Molecular formula: C281H443N81O78. Mole weight: 6204.02. | |
| Galanin-Like Peptide (rat) | Galanin-Like Peptide (GALP), a neuropeptide composed of 60 amino acids, was first isolated from the hypothalamus of pigs and later discovered in rats and humans. GALP shows a higher affinity (about 18-fold) for GALR2 receptors than GALR1 receptors, while galanin is relatively non-selective. GALP is an orexigenic and anxiogenic peptide that can affect the emotional state of the central nervous system. Alternative Names: GALP (rat); H-Ala-Pro-Ala-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Leu-Ser-Ser-Lys-Ala-Asn-Gln-Gly-Arg-Lys-Thr-Asp-Ser-Ala-Leu-Glu-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Ser-Arg-Ser-Pro-Arg-Met-Thr-OH. Grades: 95%. CAS No. 245114-97-0. Molecular formula: C288H461N87O83S. Mole weight: 6502.32. | |
| Galanin Message Associated Peptide (1-41) amide | Galanin Message Associated Peptide (1-41) amide is a compound used in the research of neurological disorders. It acts as a modulator for galanin receptors, aiding in studying Alzheimer's disease, depression and epilepsy. Alternative Names: GMAP (1-41) amide; H-Glu-Leu-Glu-Pro-Glu-Asp-Glu-Ala-Arg-Pro-Gly-Gly-Phe-Asp-Arg-Leu-Gln-Ser-Glu-Asp-Lys-Ala-Ile-Arg-Thr-Ile-Met-Glu-Phe-Leu-Ala-Phe-Leu-His-Leu-Lys-Glu-Ala-Gly-Ala-Leu-NH2; Preprogalanin (65-105), amide. Grades: ≥95%. CAS No. 132699-74-2. Molecular formula: C206H326N56O64S. Mole weight: 4643.26. | |
| Galanin (porcine) | Galanin (porcine) is an endogenous porcine galanin receptor agonist (pKi = 9.63, 9.49, 9.02, 8.98, 8.01 and 8.14 at hGAL1, rGAL1, hGAL2, rGAL2, hGAL3 and rGAL3, respectively). It causes an increase in food intake under free access conditions and also plays roles in learning and memory, anxiety and sexual behavior. CAS No. 88813-36-9. Molecular formula: C146H213N43O40. Mole weight: 3210.55. | |
| Galanolactone | Galanolactone is a natural diterpenoid found in the rhizomes of Zingiber officinale Roscoe. It has anti-5-HT effect with a pIC50 value 4.93. Galanolactone also has some anti-tumor effect and antifungal activity. Uses: Anti-tumor; antifungal. Alternative Names: 8,17-Epoxy-12-labden-16,15-olide. Grades: >98%. CAS No. 115753-79-2. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| Galantamine EP impurity A | Galantamine EP impurity A. Uses: For analytical and research use. CAS No. 510-77-0. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB510770. |  |
| Galantamine EP impurity B | Galantamine EP impurity B. Uses: For analytical and research use. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.36. Catalog: APB1668855. | |
| Galantamine EP impurity C | Galantamine EP impurity C. Uses: For analytical and research use. CAS No. 21133-52-8. Molecular formula: C17H23NO3. Mole weight: 289.38. Catalog: APB21133528. | |
| Galantamine EP impurity D | Galantamine EP impurity D. Uses: For analytical and research use. CAS No. 664995-65-7. Molecular formula: C17H19NO2. Mole weight: 269.34. Catalog: APB664995657. | |
| Galantamine EP impurity E | Galantamine EP impurity E. Uses: For analytical and research use. CAS No. 41303-74-6. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APB41303746. | |
| Galantamine EP impurity F | Galantamine EP impurity F. Uses: For analytical and research use. CAS No. 60384-53-4. Molecular formula: C17H21NO3. Mole weight: 287.36. Catalog: APB60384534. | |
| Galantamine hydrobromide | Galantamine hydrobromide. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, Hydrobromide. CAS No. 1953-4-4. Purity: >98.0%. Product ID: FFC-AR-1953044. Molecular formula: C17H22BrNO3. Mole weight: 368.27. IUPAC Name: (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Galantamine hydrobromide | Galantamine hydrobromide is a long-acting, centrally active acetylcholinesterase inhibitor (IC50 = 410 nM) and allosteric potentiator at neuronal nicotinic ACh receptors. It prevents β-amyloid-induced apoptosis in SH-SY5Y and bovine chromaffin cells. Uses: Nootropic agents. Alternative Names: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, monohydrobromide, (4aS,6R,8aS)-; Galanthamine, hydrobromide; (-)-Galantamine hydrobromide; (-)-Galanthamine hydrobromide; Galanthamine hydrogen bromide; Jilkon hydrobromide; Lycoremine hydrobromide; Nivalin; Nivaline; Nivaline (pharmaceutical); Razadyne; Reminyl; Tamilin. Grades: ≥95%. CAS No. 1953-4-4. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. | |
| Galantamine Hydrobromide EP Impurity E | Galantamine Hydrobromide EP Impurity E. CAS No. 41303-74-6. | |
| Galantamine impurity 5 | Galantamine impurity 5. Uses: For analytical and research use. CAS No. 60755-80-8. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APB60755808. | |
| Galantamine impurity 6 | Galantamine impurity 6. Uses: For analytical and research use. CAS No. 134332-50-6. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB134332506. | |
| Galantamine impurity 7 | Galantamine impurity 7. Uses: For analytical and research use. CAS No. 21041-10-1. Molecular formula: C17H21NO3. Mole weight: 287.36. Catalog: APB21041101. | |
| Galantamine impurity 8 | Galantamine impurity 8. Uses: For analytical and research use. CAS No. 1668-86-6. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB1668866. | |
| Galantamine impurity 9 | Galantamine impurity 9. Uses: For analytical and research use. CAS No. 199014-26-1. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB199014261. | |
| 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. Alternative Names: (-)-Narwedine; Narwedin. Grades: >98%. CAS No. 510-77-0. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Galanthamine | Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Galantamine. CAS No. 357-70-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-76299. |  |
| Galanthamine | Galanthamine. CAS No: 357-70-0 |  Sarchem Laboratories New Jersey NJ |
| Galanthamine | Galanthamine, also called Razadyne, found in GALANTHUS and other AMARYLLIDACEAE, a cholinesterase inhibitor prescribed to treat symptoms of mild to moderate Alzheimer's, enhances cholinergic function accomplished by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Uses: Treatment of alzheimer's disease. Alternative Names: NSC 100058; NSC100058; NSC-100058; BRN 0093736; BRN0093736; BRN-0093736; Galantamine; Reminyl; Lycoremine; (-)-Galanthamine; Galantamin; Lycoremin; Jilkon; Nivalin; Razadyne; Galantamina; Galanthaminum; Galantaminum; Razadyne ER; Galantaminum. Grades: >98%. CAS No. 357-70-0. Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| Galanthamine β-D-Glucuronide | The major metabolite of Galanthamine. This compound contains unidentified inorganic impurities. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 464189-56-8. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 1953-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide. Group: Biochemicals. Grades: Plant Grade. CAS No. 1953-4-4. Pack Sizes: 20mg. Molecular Formula: C17H22BrNO3, Molecular Weight: 368.26. US Biological Life Sciences. | Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide (Galantamine hydrobromide) is a selective, reversible, competitive, alkaloid AChE inhibitor, with an IC50 of 0.35 μM. Galanthamine hydrobromide is a potent allosteric potentiating ligand (APL) of human α3β4, α4β2, α6β4 nicotinic receptors ( nAChRs). Galanthamine hydrobromide is developed for the research of Alzheimer's disease (AD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Galantamine hydrobromide. CAS No. 1953-4-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-A0009. | |
| Galanthamine hydrobromide | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H21NO3 · HBr. CAS No. 1953-4-4. Prepack ID 15583131-100mg. Molecular Weight 368.27. See USA prepack pricing. |  |
| Galanthamine Hydrobromide > 99% HPLC | Galanthamine Hydrobromide > 99% HPLC. |  CA, FL & NJ |
| Galanthamine, Hydrobromide (Nivalin) | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Nivalin. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Galanthamine-N-oxide | Galanthamine-N-oxide. Alternative Names: (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;Galanthamine 10-Oxide. CAS No. 134332-50-6. Product ID: ACM134332506. Molecular formula: C17H21NO4. Mole weight: 303.356. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Galanthamine N-oxide | Galanthamine N-oxide. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 134332-50-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| Galanthaminone | Galanthaminone (Narwedin) is a competitive and reversible cholinesterase (AChE) inhibitor; is used for the treatment of mild to moderate Alzheimer's disease and various other memory impairments. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Narwedine; Narwedin. CAS No. 510-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0020. | |
| Galanthaminone | Galanthaminone. Group: Biochemicals. Alternative Names: (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-3-oxo-galanthamine; Narwedine. Grades: Highly Purified. CAS No. 510-77-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H19NO3. US Biological Life Sciences. | Worldwide |
| Galantide | Galantide, a neuropeptide, is a reversible and non-specific galanin receptor antagonist. Galantide showed a more than 10-fold higher affinity to the galanin receptors than did galanin. Galantide was not only the very high-affinity ligand at pancreatic and Rin m 5F cell galanin receptors but it also acted as the first galanin antagonist. Alternative Names: Galanin (1-13)-Substance P (5-11) amide; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide. Grades: ≥95%. CAS No. 138579-66-5. Molecular formula: C104H151N25O26S. Mole weight: 2199.53. | |
| GALA, Pore-Forming Peptide | GALA, Pore-Forming Peptide is a 30-amino acid peptide that interacts with membranes in a pH-sensitive manner, which is designed for intracellular drug and gene delivery. Alternative Names: pore-forming peptide GALA; H-Trp-Glu-Ala-Ala-Leu-Ala-Glu-Ala-Leu-Ala-Glu-Ala-Leu-Ala-Glu-His-Leu-Ala-Glu-Ala-Leu-Ala-Glu-Ala-Leu-Glu-Ala-Leu-Ala-Ala-OH; L-tryptophyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-histidyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-alanine. Molecular formula: C136H215N33O45. Mole weight: 3032.7. | |
| Galarubicin hydrochloride | Galarubicin hydrochloride. CAS No. 140637-82-7. Product ID: ACM140637827. Molecular formula: C30H32FNO13.HCl. Mole weight: 670.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Galaxolide | Galaxolide is a polycyclic musk (PCM) used as a fragrance ingredient in perfumes, soaps, cosmetics and detergents. Group: Biochemicals. Alternative Names: 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyran; 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyrane; Abbalide; Galaxolide; Galaxolide 50BB; Galaxolide 50IPM; Galaxolide White; Pearlide; HHCB. Grades: Highly Purified. CAS No. 1222-05-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Galaxolide (solution 50% in diethyl phthalate) | Galaxolide is a polycyclic musk (PCM) used as a fragrance ingredient in perfumes, soaps, cosmetics and detergents. Group: Biochemicals. Alternative Names: 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyran; 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyrane; Abbalide; Galaxolide; Galaxolide 50BB; Galaxolide 50IPM; Galaxolide White; Pearlide; HHCB. Grades: Highly Purified. CAS No. 1222-05-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Galbanolene Super | Galbanolene Super. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502788. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Galbanum | Galbanum. CAS No. 8023-91-4. Molecular formula: CAS: 8023-91-4. Purity: 96%. |  |
| 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. | |
| Galbex 183 | Galbex 183. CAS No. MIXTURE. VIGON Item # 502791. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Galbonolide A | Galbonolide A is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Alternative Names: Rustmicin; Erythronolide A, 6,7,10,11,12,20-hexadehydro-6-demethyl-9-deoxo-3,5,11,12-tetradeoxy-4,17-dihydroxy-6-O-methyl-3-oxo-; Erythronolide A. Grades: 96%. CAS No. 100227-57-4. Molecular formula: C21H32O6. Mole weight: 380.47. | |
| Galbonolide B | Galbonolide B is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Alternative Names: Neorustmicin A; (5S,10S,14S,2R)-5-Ethyl-14-hydroxy-14-(hydroxymethyl)-2,6,10,12-tetramethyl-8-methylene-4-oxacyclotetradeca-6,11-diene-1,3-dione. CAS No. 100157-26-4. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Galcanezumab | Galcanezumab (LY 2951742) is a humanized IgG4 monoclonal antibody against the CGRP ligand. Galcanezumab can be used for migraine or cluster headaches research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY 2951742. CAS No. 1578199-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99021. | |
| Galectin-3 antagonist 1 | Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2921603-03-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146808. | |
| Galectin-3/galectin-8-IN-1 | Galectin-3/galectin-8-IN-1 (Compound 53) is a dual Galectin-3 and galectin-8 C-terminal domain inhibitor, with Kd values of 4.12 μM and 6.04 μM respectively. Galectin-3/galectin-8-IN-1 inhibits the MRC-5 lung fibroblast cells migration. Galectin-3/galectin-8-IN-1 can be used for research of cancer and tissue fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3053895-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155191. | |
| Galectin-3/LGALS3 Antibody [N13N19] | Galectin 3,galectin-3,Galectin-3/LGALS3. Group: Antibodies. Alternative Names: galectin-3,LGALS3. Pack Sizes: 20uL. Product ID: F1417. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Galega officinalis, ext. | Galega officinalis, ext. Grades: 95%. CAS No. 84650-07-7. | |
| Galegenimab | Galegenimab (FHTR 2163) is a humanized monoclonal antibody Fab fragment targeting the HtrA1 trimer. Galegenimab is used in research on age-related macular degeneration (AMD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FHTR 2163; RG 6147; RO 7171009. CAS No. 2403683-24-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99629. | |
| Galegine hemisulfate | Galegine hemisulfate, a guanidine derivative, contributes to weight loss in mice. Galegine hemisulfate activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hemisulfate has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14279-86-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N0930A. | |
| Galensin | Galensin is produced by Kassina senegalensis. It has antibacterial activity against the Gram-positive bacterium M.luteus and the Gram-negative bacterium E.coli. | |
| Galeopsin | Galeopsin is extracted from the aerial parts of Leonurus heterophyllus SW. It could inhibit pro-inflammatory cytokine TNF-α. It has potential anti-proliferative effect and anti-inflammatory activity on several cancer cell lines. Alternative Names: (3R,8aβ)-3α-Acetoxy-4-[2-(3-furyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-4β-hydroxy-3,4aα,8,8-tetramethylnaphthalen-2(1H)-one; [(1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate. Grades: 97.5%. CAS No. 76475-16-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 851983-85-2. Molecular formula: C26H32N2O. Mole weight: 388.555. | |
| Galeterone | Galeterone. Group: Biochemicals. Alternative Names: TOK 001; VN 124; VN/124-1; (3 β)-17-(1H-Benzimidazol-1-yl)-androsta-5,16-dien-3-ol. Grades: Highly Purified. CAS No. 851983-85-2. Pack Sizes: 5mg. Molecular Formula: C26H32N2O, Molecular Weight: 388.55. US Biological Life Sciences. | Worldwide |
| Galeterone | Galeterone (TOK-001) is a potent, orally active molecular glue degrader, which degrades androgen receptor (AR) and its splice variants (AR-Vs) and MAP kinase-interacting serine/threonine protein kinase Mnk1/2. Galeterone also functions as a CYP17 inhibitor (IC50 = 47 nM). Galeterone induces cell apoptosis. Galeterone inhibits tumor growth in human prostate cancer xenograft mouse models. Galeterone can be used for castration resistant prostate cancer (CRPC) and pancreatic ductal adenocarcinoma (PDAC) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TOK-001; VN-124-1. CAS No. 851983-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-70006. | |
| Galgravin | Galgravin. Group: Biochemicals. Grades: Plant Grade. CAS No. 528-63-2. Pack Sizes: 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Galidesivir | Galidesivir (BCX4430), an adenosine analog and a direct-acting antiviral agent, disrupts viral RNA-dependent RNA polymerase (RdRp) activity. Galidesivir is active in vitro against many RNA viral pathogens, including the filoviruses and emerging infectious agents such as MERS-CoV, SARS-CoV, and SARS-CoV-2. Galidesivir inhibits some negative-sense RNA viruses with EC50s ranging from ~3 to ~68 μM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCX4430; Immucillin-A. CAS No. 249503-25-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-18649A. | |
| Galidesivir hydrochloride | Galidesivir (BCX4430) hydrochloride, an adenosine analog and a direct-acting antiviral agent, disrupts viral RNA-dependent RNA polymerase (RdRp) activity. Galidesivir hydrochloride is active in vitro against many RNA viral pathogens, including the filoviruses and emerging infectious agents such as MERS-CoV, SARS-CoV, and SARS-CoV-2. Galidesivir hydrochloride inhibits some negative-sense RNA viruses with EC50s ranging from ~3 to ~68 μM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCX4430 hydrochloride; Immucillin-A hydrochloride. CAS No. 222631-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18649. | |
| Galiellalactone | Originally is isolated from galiella rufa as a plant growth regulator; also inhibits IL-6 induced SEAP expression with IC50 values of 250-500 nm, blocking the binding of the activated stat3 dimers to their DNA binding sites without inhibiting the tyrosine and serine phosphorylation of the stat3 transcription factor. Alternative Names: (7bS)-5,5aR,6,7,7aR,7b-hexahydro-7b-hydroxy-4S-methyl-indeno[1,7-bc]furan-2(4H)-one. Grades: >95% by HPLC. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Galiellalactone | Galiellalactone was originally isolated from Galiella rufa as a plant growth regulator. Recently it was shown to inhibit IL-6 induced SEAP expression with IC50 values of 250-500nM by blocking the binding of the activated Stat3 dimers to their DNA binding sites without inhibiting the tyrosine and serine phosphorylation of the Stat3 transcription factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 133613-71-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Galiximab | Galiximab (IDEC-114) is a primatized monoclonal IgG1 antibody targeting CD80. Galiximab variable regions are primatized, and the constant regions are humanized. Galiximab induces antibody-dependent cellular cytotoxicity by blocking CD80-CD28 binding. Galiximab has antitumor activity and can induce apoptosis in tumor cells. Galiximab can be used in the research of relapsed Hodgkin lymphoma and solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IDEC 114; Anti-Human CD80 Recombinant Antibody. CAS No. 357613-77-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99293. | |
| GALK1-IN-1 | GALK1-IN-1 (Compound 4) is a galactokinase inhibitor (IC50: 4.2129 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 669718-48-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-128047. | |
| GALL | GALL. CAS No. 8008-63-7. Molecular formula: C24H40O5. Mole weight: 408.60. | |
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