Anisodamine Suppliers USA
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Product | Description | |
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Anisodamine Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 55869-99-3. Pack Sizes: 10MG, 50MG. Mole weight: 305.37. Catalog: AP55869993. Assay: ≥98% (HPLC). | |
Anisodamine Quick inquiry Where to buy Suppliers range | Anisodamine. Group: Heterocyclic Organic Compound. Alternative Names: (1r-(1-alpha, 3-beta(s*), 5-alpha, 6-alpha))-.1)oct-3-yleste; 6-beta-hydroxyhyoscyamine; 6-hydroxy-hyoscyamin; 6-hydroxyhyoscyamine; alpha-(hydroxymethyl)-benzeneaceticaci6-hydroxy-8-methyl-8-azabicyclo(3.2; ANISODAMINE; (α S)-α -(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3α-yl ester;(αS)-α-(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]octa-3α-yl ester. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Symbol: GHS07. Density: 1.27. Supplemental Hazard Statements: H302-H319. | |
Anisodamine Quick inquiry Where to buy Suppliers range | Anisodamine, an anticholinergic drug, has antishock effect, which is intimately linked to alpha7nAChR-dependent anti-inflammatory pathway. Anisodamine demonstrates a direct cardiac depressive action at the myocyte level, which may be related to, at least in part, NO production and cholinoceptor antagonism, it causes the changes of structure and function in the transmembrane domain of the Ca(2+)-ATPase from sarcoplasmic reticulum. Anisodamine, a vasoactive drug, can abate endogenous endotoxaemia subsequent to splanchnic vasoconstriction due to hypovolaemia, it alleviates inflammatory damage by significantly reducing the expressions of VEGF and ICAM-1, and shows significant protective effects in an animal model of infusion phlebitis. Anisodamine also inhibits shiga toxin type 2-mediated tumor necrosis factor-alpha production in vitro and in vivo. Group: Biochemicals. Grades: Plant Grade. CAS No. 55869-99-3. Pack Sizes: 100mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.374. US Biological Life Sciences. | Worldwide |
Anisodamine hydrobromide Quick inquiry Where to buy Suppliers range | Anisodamine is a naturally occurring atropine derivative, which is also known as 7β-hydroxyhyoscyamine. It is an anticholinergic and α1-adrenergic receptor as well as mAChR antagonist used in the treatment of acute circulatory shock in China. Synonyms: 6-Hydroxyhyoscyamine; phenoxymethanamine. Grades: ≥95%. CAS No. 55449-49-5. Molecular formula: C17H24BrNO4. Mole weight: 386.28. | |
6 β-Hydroxyhyoscyamine Quick inquiry Where to buy Suppliers range | 6 β-Hydroxyhyoscyamine. Group: Biochemicals. Alternative Names: (-)-(3S,6S,2'S)-6 β-Hydroxyhyoscyamine; (-)-6 β-Hydroxyhyoscyamine; 6-Hydroxyhyoscyamine; 6 β-Hydroxyhyoscyamine; Anisodamine; 6-Hydroxyhyoscyamine; [1R-[1α,3 β (S*) , 5α , 6α ]]α - (hydroxymethyl) benzeneacetic Acid 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: Highly Purified. CAS No. 55869-99-3. Pack Sizes: 1mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
6-Hydroxyhyoscyamine Quick inquiry Where to buy Suppliers range | 6-Hydroxyhyoscyamine. Group: Biochemicals. Alternative Names: Anisodamine. Grades: Highly Purified. CAS No. 55869-99-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
Atropine impurity E Quick inquiry Where to buy Suppliers range | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Synonyms: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,?3S,?5R,?6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]?oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
Raceanisodamine Quick inquiry Where to buy Suppliers range | Raceanisodamine. Group: Biobased Products. Alternative Names: Anisodamine. Grades: 98%. CAS No. 17659-49-3. Product ID: BBC17659493. Molecular formula: C17H23NO4. Mole weight: 305.38. IUPAC Name: (6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate. Appearance: Powder. Density: 1.27 g/ml. SMILES: CN1C2CC (CC1C (C2)O)OC (=O)C (CO)C3=CC=CC=C3. |