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| Product | Description | |
|---|---|---|
| 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. |  |
| 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). Grades: ≥95%. Molecular formula: C141H211N43O41·xCF3COOH. Mole weight: 3164.45. | |
| Galanin (swine) | Galanin (swine), a neuropeptide, consists of 29 amino acids and contains a C-terminal amidated glycine. Galanin (swine) inhibits basal and stimulated insulin secretion both in vivo and in vitro under a variety of experimental conditions. Galanin (swine) is a galanin receptor agonist with pK i s of 9.63, 9.49, 9.02, 8.98, 8.01 and 8.14 at human GAL1, rat GAL1, human GAL2, rat GAL2, human GAL3 and rat GAL3 respectively [1]. Uses: Scientific research. Group: Peptides. CAS No. 88813-36-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1128. |  |
| Galanolactone | Terpenoids. CAS No. 115753-79-2. Molecular formula: C20H30O3. Mole weight: 318.5. Appearance: Powder. Purity: 0.98. IUPACName: (3E)-3-[2-[(1R,4aS,8aS)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]oxolan-2-one. Canonical SMILES: CC1 (CCCC2 (C1CCC3 (C2CC=C4CCOC4=O)CO3)C)C. Catalog: ACM115753792. |  |
| Galantamine-Beta-D-Glucuronide | Grades: > 95%. Molecular formula: C23H29NO9. Mole weight: 463.49. | |
| Galantamine EP impurity A | Galantamine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 60384-53-4. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB60384534. | |
| Galantamine impurity 5 | Galantamine impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 199014-26-1. Molecular Formula: C17H21NO4. Mole Weight: 303.36. Catalog: APB199014261. | |
| Galantamine Impurity D HCl | Synonyms: Anhydro Galantamine HCl. Grades: > 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. Grades: > 95%. CAS No. 134332-50-6. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| Galantamine-O-D-glucuronide | Galantamine-O-D-glucuronide is a 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. Grades: >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, 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. Synonyms: 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 | 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 | 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: 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. Group: Biochemicals. Grades: Purified. CAS No. 1953-4-4. Pack Sizes: 100mg. 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 > 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. 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. Grades: ≥95%. CAS No. 138579-66-5. Molecular formula: C104H151N25O26S. Mole weight: 2199.53. | |
| 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 |
| Galb1-3GalNAcb1-4Galb1-4Glc | 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 | | |
| 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%. |  |
| 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. Grades: ≥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. 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. 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 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. | |
| 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. | |
| 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 |
| 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 | galegine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 543-83-9. Molecular Formula: C6H13N3. Mole Weight: 127.19. Catalog: APB543839. | |
| 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. | |
| 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. 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 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. Grades: >98%. CAS No. 851983-85-2. Molecular formula: C26H32N2O. Mole weight: 388.555. | |
| 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 |
| 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 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. Grades: >95% by HPLC. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Galili pentasaccharide | Heterocyclic Organic Compound. Alternative Names: GALILI PENTASACCHARIDE;GAL-ALPHA1,3GAL-BETA1,4GLCNAC-BETA1,3GAL-BETA1,4GLC;3-O-alpha-D-galactopyranosyl-lacto-N-neo-tetraose. CAS No. 119502-59-9. Molecular formula: C32H55NO26. Mole weight: 869.77. Catalog: ACM119502599. | |
| 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 | Gallamine Triethiodide is a cholinergic receptor inhibitor and non-depolarizing blocker with an IC50 of 68.0±8.4 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 65-29-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0416. | |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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