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| Product | Description | |
|---|---|---|
| Physostigmine | It is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor obtained from the Calabar bean, used to treat glaucoma and delayed gastric emptying. Group: Biochemicals. Alternative Names: (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate Ester; Eserine; Synapton; Cogmine; Eserine; Esromiotin; MCV 4484; NIH 10421; NSC 30782. Grades: Highly Purified. CAS No. 57-47-6. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Physostigmine | Physostigmine (Eserine) is a reversible acetylcholinesterase (AChE) inhibitor. Physostigmine can crosses the blood-brain barrier and stimulates central cholinergic neurotransmission. Physostigmine can reverse memory deficits in transgenic mice with Alzheimer's disease. Physostigmine is also an antidote for anticholinergic poisoning [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Eserine. CAS No. 57-47-6. Pack Sizes: 1 mg. Product ID: HY-N6608. |  |
| Physostigmine-d3 ((3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate Ester-d3, Eserine-d3, Synapton-d3) | It is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor obtained from the Calabar bean, used to treat glaucoma and delayed gastric emptying. Group: Biochemicals. Alternative Names: (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate Ester-d3; Eserine-d3; Synapton-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Physostigmine hemisulfate | Physostigmine hemisulfate, a derivative of Physostigmine, is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor. Synonyms: (3aS)-cis-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol methylcarbamate hemisulfate; Eserine sulfate; physostigmine sulfate. Grades: ≥98% by HPLC. CAS No. 64-47-1. Molecular formula: C15H21N3O2.1/2H2SO4. Mole weight: 324.39. |  |
| Physostigmine hemisulfate | Physostigmine Hemisulfate is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor obtained from the Calabar bean, used to treat glaucoma and delayed gastric emptying. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-47-1. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 648.77. US Biological Life Sciences. | Worldwide |
| Physostigmine salicylate | 100mg Pack Size. Group: Antibiotics, Chiral Compounds, Research Organics & Inorganics. Formula: C15H21N3O2 · C7H6O3. CAS No. 57-64-7. Prepack ID 90028987-100mg. Molecular Weight 413.5. See USA prepack pricing. |  |
| Physostigmine salicylate | Physostigmine salicylate (Eserine salicylate) is a reversible acetylcholinesterase (AChE) inhibitor. Physostigmine salicylate crosses the blood-brain barrier and stimulates central cholinergic neurotransmission. Physostigmine salicylate can reverse memory deficits in transgenic mice with Alzheimer's disease. Physostigmine salicylate is also an antidote for anticholinergic poisoning [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eserine salicylate. CAS No. 57-64-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1266. | |
| Physostigmine salicylate | Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. Synonyms: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt. Grades: >98%. CAS No. 57-64-7. Molecular formula: C22H27N3O5. Mole weight: 413.5. | |
| (-)-N-Methylphysostigmine | Heterocyclic Organic Compound. Alternative Names: (-)-N-Methylphysostigmine, Physostigmine analog 33, M100_FLUKA, M100_SIGMA, CHEMBL308043, (-)-N-Methylphysostigmine, LS-49585, 103877-07-2. CAS No. 103877-07-2. Molecular formula: C16H23N3O2. Mole weight: 289.37. Purity: 0.96. IUPACName: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N,N-dimethylcarbamate. Canonical SMILES: CC12CCN (C1N (C3=C2C=C (C=C3)OC (=O)N (C)C)C)C. Density: 1.152g/cm³. Catalog: ACM103877072. |  |
| 2-Pyrrolidinemethane sulfonyl Chloride Hydrochloride | 2-Pyrrolidinemethane sulfonyl Chloride Hydrochloride is derived from rac-Prolinol (P756010), which is an intermediate in the synthesis of Physostigmine and Physostigmine derivative used for treatment of Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824223-90-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H10ClNO2S HCl, Molecular Weight: 183.663646. US Biological Life Sciences. | Worldwide |
| L-Prolinol | An intermediate in the synthesis of Physostigmine and Physostigmine derivative for Alzheimer's disease treatment. Synonyms: L-(+)-Prolinol; (2S)-2-Pyrrolidinemethanol; (+)-2-Pyrrolidinemethanol. Grades: ≥ 99% (GC, HPLC). CAS No. 23356-96-9. Molecular formula: C5H11NO. Mole weight: 101.2. | |
| Phenserine | Phenserine, an analog of physostigmine, is an acetylcholinesterase (AChE) inhibitor (IC50= 24 nM) potentially for the treatment of Alzheimer Disease (AD). Synonyms: (3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-(N-phenylcarbamate); (-)-Eseroline phenylcarbamate; (-)-N-Phenylcarbamoyleseroline; (-)-Phenserine. Grades: ≥98% by HPLC. CAS No. 101246-66-6. Molecular formula: C20H23N3O2. Mole weight: 337.42. | |
| Phenserine | Phenserine ((-)-Eseroline phenylcarbamate) is a derivative of Physostigmine and is a potent, noncompetitive, long-acting and selective AChE inhibitor. Phenserine reduces β-amyloid precursor protein (APP) and β-amyloid peptide (Aβ) formation. Phenserine improves cognitive performance and attenuates the progression of Alzheimer's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Eseroline phenylcarbamate; (-)-Phenserine. CAS No. 101246-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-103374. | |
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