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| Product | Description | |
|---|---|---|
| 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-[d3] hydrobromide | Galantamine-[d3] hydrobromide is the labelled version of Galanthamine. Galanthamine is a selective acetylcholinesterase inhibitor used as a therapeutic agent for the treatment and prevention of Alzheimer's disease and other diseases resulting from reduced neuronal metabolism. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol-d3 Hydrobromide; (-)-Galantamine-d3 Hydrobromide. Grade: 95% by CP; 98% atom D. CAS No. 2140262-53-7. Molecular formula: C17H19D3BrNO3. Mole weight: 371.27. | |
| Galantamine EP impurity B | Galantamine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.36. Catalog: APB1668855. |  |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 1953-4-4. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. | |
| Galantamine hydrobromide racemic | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Galantamine Hydrobromide Related Compounds Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Galantamine impurity 8 | Galantamine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1668-86-6. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB1668866. | |
| 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. | |
| Galanthamine | Galanthamine is a potent acetylcholinesterase ( AChE ) inhibitor with an IC 50 of 500 nM. Uses: Scientific research. Group: Natural products. Alternative Names: Galantamine. CAS No. 357-70-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-76299. |  |
| Galanthamine | Galanthamine. CAS No: 357-70-0 |  Sarchem Laboratories New Jersey NJ |
| Galanthamine ((4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol, Galantamine, Lycoremine) | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; Galantamine; Lycoremine. Grades: Highly Purified. CAS No. 357-70-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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: 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 IC 50 of 0.35 μM. Galanthamine hydrobromide is a potent allosteric potentiating ligand (APL) of human α 3 β 4 , α 4 β 2 , α 6 β 4 nicotinic receptors ( nAChRs ). Galanthamine hydrobromide is developed for the research of Alzheimer's disease (AD) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Galantamine hydrobromide. CAS No. 1953-4-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 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 | Galanthamine hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 1953-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Galanthamine Hydrobromide > 99% HPLC | Galanthamine Hydrobromide > 99% HPLC. |  CA, FL & NJ |
| Galanthamine, Hydrobromide - CAS 69353-21-5 | A competitive and reversible inhibitor of acetylcholinesterase. Group: Fluorescence/luminescence spectroscopy. | |
| Galanthamine hydrobromide from Lycoris sp. | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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 |
| Galanthamine N-Oxide | Galanthamine N-Oxide is an alkaloid obtained from the bulbs of Zephyranthes concolor. Galanthamine N-Oxide inhibits electric eel acetylcholinesterase (AChE) with an EC 50 of 26.2 μM. Galanthamine N-Oxide is a prominent inhibitor of substrate accommodation in the active site of the Torpedo californica AChE (TcAChE), hAChE and hBChE enzymes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 134332-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7263. | |
| Galanthamine-O-(methyl-d3)-N-(methyl-d3) | A deuterated selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-(methyl-d3)-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; BRN 0093736-d6; Galantamin-d6; Galantamina-d6; Galantamine-d6; (-)-Galanthamine-d6. Grades: Highly Purified. CAS No. 1128109-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. | |
| 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 | Galaxolide can induce estrogenic activity ( Estrogen Receptor/ERR ), trigger oxidative stress and genotoxicity, and induce EROD and GST ( Glutathione S-transferase ) enzyme activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1222-05-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W100026. | |
| 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. Group: Polymers. CAS No. 8023-91-4. Mole weight: CAS: 8023-91-4. 96%. |  |
| Gal beta(1-4)glc-beta-mp | Gal beta(1-4)glc-beta-mp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 150412-80-9, CTK8B4062, ANW-43789, I07-406. Product Category: Heterocyclic Organic Compound. CAS No. 150412-80-9. Molecular formula: C19H28O12. Mole weight: 448.42. Purity: >98.0%(LC). IUPACName: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O. Density: 1.585g/cm³. Product ID: ACM150412809. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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. | |
| Galbonolide A | Galbonolide A is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Synonyms: 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. Grade: 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. Synonyms: 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. Group: Inhibitory antibodies. Alternative Names: LY 2951742. CAS No. 1578199-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99021. | |
| 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. | |
| GALC, Positive Control (Galactocerebrosidase, GALCERase, Galactocerebroside beta-galactosidase, Galactosylceramidase, Galactosylceramide beta-galactosidase) | GALC, Positive Control (Galactocerebrosidase, GALCERase, Galactocerebroside beta-galactosidase, Galactosylceramidase, Galactosylceramide beta-galactosidase). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| Galectin-1 Antagonist, DB21 (SVQNvaKL-[DBF]-IIVKLNA) | A dibenzofuran conjugated peptidomimetic (13-mer) that acts as an allosteric inhibitor of galectin-1 binding to cell surface glycans (IC50 = 3uM). Shown to reduce the proliferation of endothelial cells and reduce vessel density in murine tumor models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H???N??O??, Sequence: SVQMKNva-[DBF]-IIVKLNA. US Biological Life Sciences. | Worldwide |
| Galectin-1 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Galectin-3 human | recombinant, expressed in E. coli, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Galectin-7 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Galectin-8 from rat | recombinant, expressed in E. coli, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Galegenimab | Galegenimab (FHTR 2163; RG 6147; RO 7171009), an anti- High-temperature requirement A1 (HTRA1) antibody fragment. Galegenimab can be used for age-related macular degeneration (AMD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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 hydrochloride | Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis , which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2368870-39-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0930B. | |
| 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. Synonyms: (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. Grade: 97.5%. CAS No. 76475-16-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Galeterone | Galeterone (TOK-001) is a multifunctional antiandrogen and CYP17 inhibitor ( IC 50 =47 nM) in castration resistant prostate cancer (CRPC). Uses: Scientific research. Group: Signaling pathways. Alternative Names: TOK-001; VN-124-1. CAS No. 851983-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-70006. | |
| 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. | |
| 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 |
| 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 |
| Galic Acid 3,4-Diphenylmethylene Ketal Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: 7-Hydroxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic Acid Benzyl Ester; 7-Hydroxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1159977-38-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 EC 50 s ranging from ~3 to ~68 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX4430; Immucillin-A. CAS No. 249503-25-1. Pack Sizes: 10 mM * 1 mL; 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 EC 50 s ranging from ~3 to ~68 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX4430 hydrochloride; Immucillin-A hydrochloride. CAS No. 222631-44-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18649. | |
| Galiellalactone | Galiellalactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chembl3823609. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.22. Purity: 0.95. IUPACName: (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one. Canonical SMILES: CC1CC2CCC3C2(C(=C1)C(=O)O3)O. Density: 1.3±0.1 g/cm3. Product ID: ACM133613715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Synonyms: (7bS)-5,5aR,6,7,7aR,7b-hexahydro-7b-hydroxy-4S-methyl-indeno[1,7-bc]furan-2(4H)-one. Grade: >95% by HPLC. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| 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. | |
| Galiximab | Galiximab (IDEC 114) is a primatized immunoglobulin G1 (IgG1) lambda monoclonal antibody directed against the CD80 antigen and blocks CD80 - CD28 binding. Galiximab has variable regions are primatized (cynomologous monkeys), and the constant regions are human. Galiximab can be used in research of B-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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. | |
| Gallacetophenone 3,4-Dimethyl Ether | Gallacetophenone 3,4-Dimethyl ether is a phenolic compound with potential 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activity. Group: Biochemicals. Alternative Names: 1- (2-Hydroxy-3, 4-dimethoxyphenyl) ethanone; 2'-Hydroxy-3',4'-dimethoxyacetophenone; 3,4-Dimethoxy-2-hydroxyacetophenone; 3',4'-Dimethoxy-2'-hydroxyacetophenone; Gallacetophenone-3,4-O-dimethyl Ether; NSC 1181. Grades: Highly Purified. CAS No. 5396-18-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Gallamine triethiodide | ?98% (TLC), powder, muscarinic receptor antagonist. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Gallamin triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, Gallamine triiodoethylate, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, Benzcurine iodide, HL 8583, Tri(diethylaminoethoxy)-1,2,3-benzene triiodoethylate, Flacedil, Pyrolaxon, Miowas G, [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide] (6CI,7CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), Gallamine triethiodide, 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, Gallaflex, 3697 RP, Syncurarine, Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Fourneau 2559, 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide, Gallamine iodide, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Sincurarine,Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide (8CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide (9CI), Flaxedil iodide, Parexyl, Flaxedil, RP 3697, F 2559, Retensin, Relaxan, Remyolan. | |
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