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| Product | Description | |
|---|---|---|
| Acetylcholine chloride | 100g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-100g. Molecular Weight 181.66. See USA prepack pricing. |  |
| Acetylcholine chloride | 500g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-500g. Molecular Weight 181.66. See USA prepack pricing. | |
| Acetylcholine chloride | Acetylcholine chloride (ACh chloride), a neurotransmitter, is a potent cholinergic agonist. Acetylcholine chloride is a modulator of the activity of dopaminergic (DAergic) neurons through the stimulation of nicotinic acetylcholine receptors (nAChRs) [1] [2]. Acetylcholine chloride inhibits p53 mutant peptide aggregation in vitro [5]. Uses: Scientific research. Group: Natural products. Alternative Names: ACh chloride. CAS No. 60-31-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-B0282. |  |
| Acetylcholine chloride | Acetylcholine chloride. Group: Biochemicals. Grades: Purified. CAS No. 60-31-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Acetylcholine Chloride | Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Grades: >98%. CAS No. 60-31-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66. |  |
| Acetylcholine chloride 98+% | Acetylcholine chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine-d9 Chloride (2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Chloride), Acecoline-d9, Arterocoline-d9, Miochol, Ovisot) | Cholinergic. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Chloride); Acecoline-d9; Arterocoline-d9; Miochol; Ovisot. Grades: Highly Purified. CAS No. 344298-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bethanechol Chloride (Carbamyl-beta-methylcholine chloride, Muscarinic Acetylcholine Receptors (mAChR) Agonist, Bethanechol Chloride) | An agonist selective for Muscarinic Acetylcholine Receptors (mAChRs, EC50 = 7, 14.5, 35 and 32uM for M4, M3, M1 and M5 respectively) with no effect on nicotinic receptors. It is not a substrate for acetylcholinesterase therefore has longer duration of action than acetylcholine. Clinically used to treat certain bladder related conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 5g. Molecular Formula: C?H??ClN?O?. US Biological Life Sciences. | Worldwide |
| (+)-Tubocurarine Chloride (Nicotinic Acetylcholine Receptor Antagonist, (+)-Tubocurarine Chloride, D-tubocurarine, DTC) | A potent competitive antagonist of nAChR (IC50 = 41nM). Used as nondepolarizing muscle relaxants during electroshock treatments, in convulsive states, and as anesthesia adjuvant. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. Grades: 95%. CAS No. 21032-31-5. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grades: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Methyl-pyridinium Chloride | 1-Methyl-pyridinium Chloride is a degradation product of pralidoxime chloride (P701120) in concentrated acidic solution. pralidoxime chloride (P701120) binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-73-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| Acetylcholine iodide | Acetylcholine iodide is a muscarinic receptor modulator. Acetylcholine iodide specifically binds to muscarinic receptors, inhibits sodium absorption, and induces chloride secretion. Acetylcholine iodide changes intestinal ion transport, enhances intestinal secretory function, induces or maintains mammary gland development and lactation. Acetylcholine iodide can be used for intestinal ion transport regulation and mammary gland physiological function research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: ACh iodide. CAS No. 2260-50-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101086. | |
| Acetyl-L-carnitine chloride | Endogenous mitochondrial metabolite that transports acetyl groups across the mitochondrial membrane. Exogenous acetylcarnitine enhances mitochondrial function in aged rats. As an acetate donor to coenzyme A, it increases the central and peripheral acetylcholine synthesis and function. Acetylcarnitine has antinociceptive activity that may be mediated by enhanced activity of muscarinic cholinergic receptors or mGlu2 glutamate receptors. Applications: A cholinergic agonist that stimulates neuronal response to serotonin and acetylcholine. Group: Coenzymes. Synonyms: R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride. CAS No. 5080-50-2. Purity: ≥99%. Mole weight: 239.7. Form: Solid. R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride; Acetyl-L-carnitine chloride; 5080-50-2. Cat No: COEC-005. |  |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Benzethonium chloride | Benzethonium chloride inhibits nicotinic acetylcholine receptors in human recombinant α7 and α4β2 neurons in Xenopus laevis oocytes, which has antibacterial, anticancer, antisepsis and disinfection activity. Benzethonium chloride induced Apoptosis and activated caspases in cancer cell lines. Benzethonium chloride ablates the tumor-forming ability of FaDu cells, delays the growth of xenograft tumors in vivo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121-54-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0942. | |
| Benzoylcholine chloride | Benzoylcholine chloride, a pivotal pharmaceutical compound in the biomedical sector, unveils its paramount significance. Its foremost application revolves around targeting neurological disorders, particularly myasthenia gravis. By acting as an inhibitory force on the formidable enzyme acetylcholinesterase, it exudes its prowess in augmenting cholinergic neurotransmission. Synonyms: Benzoylcholine chloride; 2964-09-2; [2-(benzoyloxy)ethyl]trimethylazanium chloride; 2-(benzoyloxy)-n,n,n-trimethylethanaminium chloride; 2-benzoyloxyethyl(trimethyl)azanium; chloride; Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, chloride (1:1); (2-Hydroxyethyl)trimethylammonium chloride benzoate; Choline, chloride, benzoate; EINECS 221-000-9; 2-Benzoyloxyethyltrimethylammonium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride; SCHEMBL2356481; Ammonium, (2-hydroxyethyl)trimethyl-, chloride, benzoate; Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride; DTXSID70952108; HMS1537M05; MFCD00011786; AKOS015833142; HY-W127639; AS-71168; B0107; CS-0185839; D88604; J-017588; 2-(Benzoyloxy)-N,N,N-trimethylethan-1-aminium chloride. CAS No. 2964-9-2. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
| (E)-1-Benzyl-4-((5,6-dimethoxy-1-oxo-1h-inden-2(3h)-ylidene)methyl)pyridinium Chloride | (E)-1-Benzyl-4-((5,6-dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridinium Chloride is used as a reactant in the preparation of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 1-Benzyl-4-[(E)-(5,6-dimethoxy-1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl]pyridinium chloride; Pyridinium, 4-[(E)-(1,3-dihydro-5,6-dimethoxy-1-oxo-2H-inden-2-ylidene)methyl]-1-(phenylmethyl)-, chloride (1:1). Grades: ≥95%. CAS No. 1188913-39-4. Molecular formula: C24H22ClNO3. Mole weight: 407.89. | |
| Edrophonium | Edrophonium is a reversible Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of disease. Uses: Edrophonium is a reversible acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of disease. Synonyms: N-Ethyl-3-hydroxy-N,N-dimethyl-benzenaminium Chloride. Grades: > 95%. CAS No. 312-48-1. Molecular formula: C10H16NO+. Mole weight: 166.24. | |
| Edrophonium chloride | Edrophonium chloride is a reversible Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts o. Uses: Acetylcholinesterase inhibitor which is effective in avoiding the decomposition of the neurotransmitter acetylcholine competitively so that could be commonly used in the diagnosis of myasthenia gravis and other sorts of diseases. Synonyms: ETHYL[M-HYDROXYPHENYL]-DIMETHYLAMMONIUM CHLORIDE;EDROPHONIUM CHLORIDE; antirex; dimethylethyl(m-hydroxyphenyl)-ammoniuchloride; ethyl(m-hydroxyphenyl)dimethyl-ammoniuchloride; n-ethyl-3-hydroxy-n, n-dimethyl-benzenaminiuchloride; tensilon; ethyl(3-hydroxyphenyl. Grades: ≥99%. CAS No. 116-38-1. Molecular formula: C10H16NOCl. Mole weight: 201.69. | |
| Edrophonium chloride | Edrophonium chloride is a reversible inhibitor of acetylcholinesterase. Uses: Scientific research. Group: Signaling pathways. CAS No. 116-38-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0882. | |
| Edrophonium Chloride | A reversible Acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: N-Ethyl-3-hydroxy-N,N-dimethyl-benzenaminium Chloride; Antirex; Enlon; Reversol; Tensilon; Tensilon Chloride; Ethyl (m-hydroxyphenyl) dimethylammonium Chloride. Grades: Highly Purified. CAS No. 116-38-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| McN-A 343 | McN-A 343 is a partial agonist with similar affinity at all five muscarinic acetylcholine receptor subtypes and its relative selectivity depends on a higher efficacy at the M1 (and M4) subtypes. Its selectivity for M1 over other muscarinic receptor types appears to arise from a high efficacy at M1 receptors. Uses: Nicotinic agonists. Synonyms: [4-(m-Chlorophenylcarbamoyloxy)-2-butynyl]trimethylammonium Chloride; 4-[[[(3-Chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminium Chloride; m-Chlorocarbanilate (4-Hydroxy-2-butynyl)trimethylammonium Chloride; A 343; McN 343; McN-A 343-11. Grades: ≥99% by HPLC. CAS No. 55-45-8. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21. | |
| Methacholine chloride | Methacholine (Acetyl-β-methylcholine) choride is a potent muscarinic-3 (M3) agonist. Methacholine choride acts directly on acetylcholine receptors on smooth muscle causing bronchoconstriction and airway narrowing. Methacholine choride shows a high sensitivity to identify bronchial hyperresponsiveness (BHR). Methacholine choride can be used to measure airway hyperresponsiveness (AHR) as a diagnostic aid in the assessment of individuals with asthma-like symptoms and normal resting expiratory flow rates [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetyl-β-methylcholine chloride. CAS No. 62-51-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-A0083. | |
| Native Electrophorus electricus (electric eel) Acetylcholinesterase | Acetylcholinesterase, also known as AChE or acetylhydrolase, is a hydrolase that hydrolyzes the neurotransmitter acetylcholine. AChE is found at mainly neuromuscular junctions and cholinergic brain synapses, where its activity serves to terminate synaptic transmission. It belongs to carboxylesterase family of enzymes. It is the primary target of inhibition by organophosphorus compounds such as nerve agents and pesticides. Type vi-s, lyophilized powder, 200-1000 units/mg protein; type v-s, lyophilized powder, > 1000 units/mg protein. Applications: The enzyme has been used as a reference to to evaluate the effect of aspartame metabolites on hippocampal acetylcholinesterase activity. the enzyme has also been used in immobilization studies for the rapid detection of acetylthiocholine chloride. Group: Enzymes. Synonyms: true c. Enzyme Commission Number: EC 3.1.1.7. CAS No. 9000-81-1. Acetylcholinesterase. Mole weight: 280 kDa. Activity: > 1 ,000 units/mg protein; 200-1 ,000 units/mg protein. Storage: -20°C. Form: lyophilized powder. Source: Electrophorus electricus (electric eel). true cholinesterase; choline esterase I; cholinesterase; acetylthiocholinesterase; acetylcholine hydrolase; acetyl; β-methylcholinesterase; AcCholE; EC 3.1.1.7; 9000-81-1; Acetylcholinesterase; AChE; acetylhydrolase. Cat No: NATE-0018. | |
| N-Methyl anabasine | N-Methyl anabasine is a colorless or yellow liquid that is soluble in organic solvents and insoluble in water. It can be prepared by dissolving nicotinic acetylcholine chloride and diluent in water, followed by the addition of either cytochrome P-450 or unsaturated carbonyl compounds. N-Methyl anabasine has been shown to inhibit rat striatal dopamine uptake by nicotinic acetylcholine receptors and to have cytotoxic effects on human lymphocytes. This compound has also been found to be a potent inhibitor of the metabolic conversion of 4-nitrobenzaldehyde into 4-aminobenzonitrile, which is involved in the synthesis of dyes and other chemical substances. N-Methyl anabasine does not cause significant adverse effects on healthy humans, but may interfere with the metabolism of other drugs when taken concurrently. Group: Other alkaloids. CAS No. 2055-12-1. Molecular formula: C11H16N2. Mole weight: 176.26 g/mol. Canonical SMILES: CN1CCCC[C@H]1C2=CN=CC=C2. Catalog: ACM2055121. |  |
| N-Methyl Rivastigmine Chloride | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: N-Methyl Rivastigmine Chloride; (S)-1-(3-{[Ethyl(methyl)carbamoyl]oxy}phenyl)-N,N,N-trimethylethanaminium chloride; Rivastigmine Related Compound E; Rivastigmine Related Compound E as Chloride. Grades: > 95%. Molecular formula: C15H25N2O2. Cl. Mole weight: 300.83. | |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| Pralidoxime chloride | Pralidoxime chloride is a potent reactivator of acetylcholinesterase (AChE). Pralidoxime chloride reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent. Pralidoxime chloride is an antidote for organophosphate poisoning [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-PAM chloride. CAS No. 51-15-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1200. | |
| Pralidoxime Chloride | This compound binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Alternative Names: 2-[(Hydroxyimino)methyl]-1-methyl-pyridinium Chloride; 2-Formyl-1-methyl-pyridinium Chloride Oxime; 1-Methylpyridinium-2-aldoxime Chloride; 2-PAM Cl; 2-PAM; Protopam Chloride; 2-Pyridinealdoxime Methochloride; Pyridine-2-aldoxime Methochloride. Grades: Highly Purified. CAS No. 51-15-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R)-Oxybutynin HCl | An impurity of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: (R)-Oxybutynin; (R)-OXYBUTYNIN HCL; (R)-OXYBUTYNIN CHLORIDE; (R)-OXYBUTYNIN HYDROCHLORIDE; (R)-Hydroxycyclohexylphenylacetic acid 4-(diethylamino)-2-butynyl ester; (R)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (R)-; (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.96. | |
| Scopine hydrochloride | Scopine hydrochloride is a pharmaceutical preparation that contains ethyl formate, an inorganic, aromatic hydrocarbon. It is used as an active substance for the treatment of cancer and other diseases. Scopine hydrochloride has been shown to inhibit IL-10 production in vitro and attenuate the development of skin lesions in vivo. It also has anticholinergic effects, inhibiting acetylcholine release from nerve endings. Scopine hydrochloride binds to chloride ions (Cl-) and quaternizes with hydrogen chloride (HCl) to produce a salt, which can be dissolved in organic solvents such as acetone or ether. Group: Other alkaloids. Alternative Names: (1a,2b,4b,5a,7b)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol hydrochloride. CAS No. 85700-55-6. Molecular formula: C8H14ClNO2. Mole weight: 191.66 g/mol. Canonical SMILES: CN1[C@@H]2CC (C[C@H]1[C@H]3[C@@H]2O3)O. Cl. Catalog: ACM85700556. | |
| Sinapine Chloride | Sinapine, is an alkaloidal amine found in black mustard seeds. It is the choline ester of Sinapic Acid (S486800).It is also a phenolic-chloine conjugates, acting as anti-oxidants and acetylcholinesterase inhibitors, that can be used for the treatment of Alzheimers disease (AD). Group: Biochemicals. Alternative Names: 2-[[3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-N,N,N-trimethylethanaminium Chloride; 4-Hydroxy-3,5-dimethoxycinnamate Choline Chloride. Grades: Highly Purified. CAS No. 6484-80-6. Pack Sizes: 50mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 345.82. US Biological Life Sciences. | Worldwide |
| (S)-Oxybutynin HCl | (S)-Oxybutynin HCl is a salt form of (S)-Oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: (S)-Oxybutynin hydrochloride; Esoxybutynin Chloride; (s)-oxybutynin chloride. CAS No. 230949-16-3. Molecular formula: C22H32ClNO3. Mole weight: 393.952. | |
| Veratrine HCl | Veratrine HCl is a vasoactive intestinal peptide that binds to ganglia and produces whole-body effects. It is an inhibitor of chloride channels, which leads to increased acetylcholine release. Veratrine HCl is a potent competitive antagonist of acetylcholine at muscarinic receptors in the heart and brain, leading to decreased cardiac and serotonin activity. The drug also has a depressant effect on the central nervous system. Veratrine HCl increases the amount of chloride in the blood and expiratory flow by inhibiting choline uptake into cells. It is used as an analytical method for measuring triazine herbicides. Group: Other alkaloids. Alternative Names: N-[(Benzyloxy)Carbonyl]-L-Tyrosyl-L-Valyl-N-[(3S)-5-Fluoro-1-Methoxy-1,4-Dioxo-3-Pentanyl]-L-alaninamide. CAS No. 17666-25-0. Molecular formula: C32H50ClNO9. Mole weight: 628.19 g/mol. Canonical SMILES: C/C=C (/C)\C (=O)O[C@H]1CC[C@]2 ([C@H]3[C@@]1 (O[C@@]24C[C@]5 ([C@@H]6CN7C[C@H] (CC[C@H]7[C@@] ([C@]6 ([C@H] (C[C@]5 ([C@@H]4CC3)O)O)O) (C)O)C)O)O)C. Cl. Catalog: ACM17666250. | |
| Mivacurium chloride | Mivacurium is a nicotinic acetylcholine receptors (nAChRs) antagonist and a non-depolarizing neuromuscular-blocking drug metabolized by plasma cholinesterase. Grades: ≥95%. CAS No. 106861-44-3. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.2. | |
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