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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
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.
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.
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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.
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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 (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
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.
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Galanthamine hydrobromide
Galanthamine hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 1953-4-4. Pack Sizes: 100mg. US Biological Life Sciences.
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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.
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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.
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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.
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(3α)-3-Deoxy-3-chlorogalanthamine
Galanthamine (G188500) derivative, a cortical acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-6-Chloro-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine. Grades: Highly Purified. CAS No. 146274-40-0. Pack Sizes: 5mg. US Biological Life Sciences.
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Anhydro Galanthamine
Anhydro Galanthamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 664995-65-7. Pack Sizes: 2.5MG. Molecular Formula: C17H19NO2. Mole Weight: 269.34. Catalog: APS664995657. SMILES: COc1ccc2CN (C)CC[C@@]34C=CC=C[C@@H]3Oc1c24. Format: Neat. Shipping: Room Temperature.
ent-galanthamine
ent-galanthamine. Group: Biochemicals. Alternative Names: (4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; (+)-Galanthamine. Grades: Highly Purified. CAS No. 60384-53-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO3. US Biological Life Sciences.
ent- Galanthamine ((4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol). Group: Biochemicals. Alternative Names: (4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Epigalanthamine
A metabolite of Galanthamine, a selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Epi-galanthamine
Epi-galanthamine. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine; (-)-Epigalanthamine. Grades: Highly Purified. CAS No. 1668-85-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO3. US Biological Life Sciences.
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Epi Galanthamine 6-O-Nitrobenzoate
Protected Epi Galanthamine (E588025), a selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 6-(4-Nitrobenzoate). Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Epi-galanthamine N-oxide
Epi-galanthamine N-oxide. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-oxide. Grades: Highly Purified. CAS No. 366485-18-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO4. US Biological Life Sciences.
Worldwide
Epi-galanthamine-O-methyl-d3
A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine-d3; (-)-Epigalanthamine-d3; SPH 1068-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Epi Norgalanthamine
Epinorgalanthamine is a Epigalanthamine (E588025) derivative isolated from Crinum asiaticum var. japonicum. A metabolite of Galanthamine (G188500) in rats, dogs and humans. Group: Biochemicals. Alternative Names: (3α)-10-Demethyl-galanthamine; (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol. Grades: Highly Purified. CAS No. 156040-03-8. Pack Sizes: 5mg. US Biological Life Sciences.
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N-Desmethyl galanthamine
N-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; (-)-N-Demethylgalanthamine; N-Norgalanthamine; Galantamine Impurity E. Grades: Highly Purified. CAS No. 41303-74-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H19NO3. US Biological Life Sciences.
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N-Desmethyl Galanthamine-O-methyl-d3
A labeled metabolite of Galanthamine , a selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (8aS,10R,12aS)-1,2,3,4,8a,9-Hexahydro-7-(methoxy-d3)-10H-benzofuro[3a,3,2-ef][2]benzazepin-10-ol;(-)-N-Demethylgalanthamine-d3;N-Norgalanthamine-d3; Norgalantamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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O-Desmethyl galanthamine
O-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3b,6-diol; Sanguinine. Grades: Highly Purified. CAS No. 60755-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences.
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O-Desmethyl galanthamine b-D-glucuronide
O-Desmethyl galanthamine b-D-glucuronide, a prominent biomedical substance, is efficaciously employed for combating Alzheimer's disease. This metabolite of galanthamine exerts its therapeutic effects by proficiently inhibiting acetylcholinesterase, thereby facilitating the augmentation of cholinergic neurotransmission. Its remarkable properties even hold potential to enhance cognitive abilities, memory retention, and overall functionality in individuals afflicted with Alzheimer's disease. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-6-hydroxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-3-yl b-D-glucopyranosiduronic acid. CAS No. 464189-54-6. Molecular formula: C22H27NO9. Mole weight: 449.45.
An intermediate in the synthesis of Galanthamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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Anhydro Galantamine
Anhydro Galanthamine is an impurity of Galanthamine. Synonyms: (4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine; R 116937; TetrahydrogalantaMine; GalantaMine impurity D. Grades: > 95%. CAS No. 664995-65-7. Molecular formula: C17H19NO2. Mole weight: 269.35.
β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate is an intermediate in the Propyl β-D-Glucuronide synthesis, a glucuronide of a short-chained aliphatic alcohol formed via glucuronidation in human liver microsomes in vitro. Synonyms: Epinorgalanthamine; epi-Norgalanthamine; N-Desmethyl-epigalantamine; Galantamine metabolite M16; Galanthamine, 10-demethyl-, (3alpha)-; (1S, 12S, 14S)-9-Methoxy-11-oxa-4-azatetracyclo[8.6.1.01, 12.06, 17]heptadeca-6(17), 7, 9, 15-tetraen-14-ol; (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol; 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6S,8aS)-; Epi Norgalanthamine; GALANTHAMINE, 10-DEMETHYL-, (3.ALPHA.)-; b-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate. Grades: 95%. CAS No. 1373360-92-9. Molecular formula: C16H24O10. Mole weight: 376.36.
Dihydro Galantaminone
Dihydro Galantaminone is a metabolite of Galanthamine. Synonyms: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.; (-)-Dihyd. Grades: > 95%. CAS No. 21041-10-1. Molecular formula: C17H21NO3. Mole weight: 287.36.
Dihydronarwedine
Dihydronarwedine. Group: Biochemicals. Alternative Names: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.; (-)-Dihydrogalanthaminone; (-)-Lycoraminone. Grades: Highly Purified. CAS No. 21041-10-1. Pack Sizes: 5mg. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences.
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Dihydronarwedine-d3
Dihydronarwedine-d3. Group: Biochemicals. Alternative Names: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one-d3; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine-d3; 2-Deoxy-2-oxo-lycoramine-d3; Deoxyoxo-lycoramine-d3; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.-d3; (-)-Dihydrogalanthaminone-d3; (-)-Lycoraminone-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO3, Molecular Weight: 290.37. US Biological Life Sciences.
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Ent-Galantamine
Ent-Galantamine is the (+) enantiomer of Galanthamine and acts as a selective inhibitor of acetylcholinesterase(AChE). Synonyms: Galantamine Impurity F; (4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; (+)-Galanthamine. Grades: > 95%. CAS No. 60384-53-4. Molecular formula: C17H21NO3. Mole weight: 287.36.
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.
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
Lycoramine
Dihydro Galantamine is one of the minor alkaloids of Lycoris radiat. It is also an analog of Galanthamine. Synonyms: Galantamine Impurity C; (4aS,6S,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; Dihydrogalanthamine; 1,2-Dihydrogalanthamine; (8aS)-3-Methoxy-5,6,7,8,9,10,11,12-octahydro-11-methyl-4aαH-benzofuro[3a,3,2-ef][2]. Grades: > 95%. CAS No. 21133-52-8. Molecular formula: C17H23NO3. Mole weight: 289.38.