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| Product | Description | |
|---|---|---|
| Acetylcholine bromide | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: (CH3)3N(Br)CH2CH2OCOCH3. CAS No. 66-23-9. Prepack ID 17163859-100g. Molecular Weight 226.11. See USA prepack pricing. |  |
| Acetylcholine bromide | Acetylcholine bromide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium bromide; 2-Acetoxyethyltrimethyl Ammonium bromide; N- (2-Hydroxyethyl) trimethylammonium bromide acetate; Pragmoline. Grades: Highly Purified. CAS No. 66-23-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Acetylcholine bromide | Acetylcholine bromide is an organic choline salt compound commonly used in neurophysiology and pharmacology experiments. It plays an important role in the nervous system, acting as a neurotransmitter that transmits signals and regulates many important physiological functions. Due to its special biological activity, Acetylcholine bromide is widely used in the study of neurotransmitters, nerve damage and muscle movement. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ACh bromide. CAS No. 66-23-9. Pack Sizes: 25 g. Product ID: HY-B0282A. |  |
| Acetylcholine bromide 99+% | Acetylcholine bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine Bromide, laboratory grade, 100 mL | Aqueous 1: 10, 000. Formula: C7H16BrNO2. F. W: 226. 14 Characteristic: Clear, colorless liquid. Storage Code: Green; general chemical storage. Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Grades: chem-grade laboratory. CAS No. 66-23-9. Product ID: 841611. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. |  |
| Acetylcholine-d9 Bromide (2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide, Pragmoline-d9, Tonocholin B-d9) | Cholinergic. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide; Pragmoline-d9; Tonocholin B-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hexamethonium Bromide (Hexane-1,6-bis(Trimethylammonium bromide), Nicotinic Acetylcholine Receptors (nAChRs) Antagonist, Hexamethonium Bromide) | A potent antagonist of nicotinic acetylcholine receptors (nAChRs) at pre-ganglionic sites in both the sympathetic and parasympathetic nervous systems. Often used for studying the roles of nicotinic receptors in regulating cardiovascular system. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-97-0. Pack Sizes: 5g. Molecular Formula: C??H??Br?N?. US Biological Life Sciences. | Worldwide |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-(phenylmethyl)pyridinimBromide; Donepezil Impurity 5; 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium,bromide (1:1). CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. | |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| Demecarium Bromide | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dimethyl-W84 dibromide | Dimethyl-W84 is a selective allosteric modulator of the M2 muscarinic acetylcholine receptor. It hinders the dissociation of the orthosteric antagonist N-methylscopolamine from the M2 receptor. Synonyms: Dimethyl-W84 (dibromide); 402475-33-6; 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium; dibromide; CHEMBL268194; AKOS040756231; N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide. Grades: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| Hexafluorenium bromide | Hexafluronium bromide is.a cholinesterase inhibitor used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. Uses: Acetylcholine receptor. Synonyms: Mylaxen; 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium;dibromide. Grades: ≥98%. CAS No. 317-52-2. Molecular formula: C36H42N2.2Br. Mole weight: 662.54008. | |
| Homatropine Bromide | Homatropine Bromide is an orally active muscarinic acetylcholine receptor antagonist and can be used as an anticholinergic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-56-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0547A. | |
| Homatropine Methylbromide | Homatropine methylbromide or Methylhomatropine bromide is a quaternary ammonium salt of methylhomatropine. Methylhomatropine is a peripherally acting anticholinergic medication that inhibits muscarinic acetylcholine receptors and thus the parasympathetic nervous system. Methylhomatropine does not cross the blood-brain barrier. Methylhomatropine is used, in addition to papaverine, as component of mild drugs that help "flush" the bile. Group: Biochemicals. Alternative Names: (3-endo)-3-[(2-Hydroxy-2-phenylacetyl)oxy]-8, 8-dimethyl-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide Mandelate; 8-Methylhomatropinium Bromide; Arkitropin; Camatropine; Esopin; Helbatropin; Homapin; Homatrocel; Homatromide; Homatropil; Homatropine Methobromide; Homolone; Malcotran; Mesopin; Methatropin; Methatropine; Methylhomatropine Bromide; Methylhomatropine Hydrobromide; Methylhomatropinium Bromide; NSC 34399; Novatrin; Novatrine; Novatropin; Novatropine; Sed-Tems; Sethyl; Tropinium methobromide Mandelate. Grades: Highly Purified. CAS No. 80-49-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ipratropium Bromide Monohydrate (Atropine Isopropyl Bromide) | N-Isopropyl quaternary salt of atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: Atropine Isopropyl Bromide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ipratropium-d7 Bromide | N-Isopropyl quaternary salt of Atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl-d7)-8-azoniabicyclo[3. 2. 1]octane Bromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methscopolamine bromide | Methscopolamine is a muscarinic acetylcholine receptor blocker. Uses: Parasympatholytics. Synonyms: N-methyl scopolamine bromide; scopolamine methyl bromide; DD-234; DD 234; DD234; Pamine. Grades: >98%. CAS No. 155-41-9. Molecular formula: C18H24BrNO4. Mole weight: 398.29. | |
| Methylbenactyzine bromide | Methylbenactyzine bromide is a muscarinic acetylcholine receptor (mAChR) antagonist. It has been used as a spasmolytic for the treatment of gastrointestinal spasm. Synonyms: Gastrimade; Noinarin; Paragone; Semulgin; Diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide. CAS No. 3166-62-9. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| Neostigmine Bromide | Neostigmine bromide(Prostigmin) is a reversible acetylcholinesterase inhibitor and a parasympatho-mimetic. Grades: >98%. CAS No. 114-80-7. Molecular formula: C12H19N2O2.Br. Mole weight: 303.2. | |
| Neostigmine Bromide | Neostigmine (Eustigmin) Bromide is an orally active and reversible cholinesterase inhibitor that acts on myasthenia gravis to prolong and intensify the muscarinic and nicotinic effects of acetylcholine. Neostigmine Bromide can be used in anesthesia to reverse the neuromuscular blockade produced by competitive neuromuscular blockers [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eustigmin bromide; Neoserine bromide. CAS No. 114-80-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0423. | |
| N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium Bromide | N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium bromide is an ammonium derivative used in the study of normal and denervated (inexcitable) frog sartorius muscle permeability of large cations through acetylcholine controlled channels in the membrane. Group: Biochemicals. Grades: Highly Purified. CAS No. 70711-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium-d5 Bromide | Labeled N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium bromide is an ammonium labeled derivative used in the study of normal and denervated (inexcitable) frog sartorius muscle permeability of large cations through acetylcholine controlled channels in the membrane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pancuronium bromide | Pancuronium results in open channel block of embryonic-type nicotinic acetylcholine receptor channels after coapplication of blocker and acetylcholine. Uses: Neuromuscular nondepolarizing agents; nicotinic antagonists. Synonyms: PANCURONIUM BROMIDE; 15500-66-0; Pancuronium dibromide; PavulonMioblock. Grades: >98%. CAS No. 15500-66-0. Molecular formula: C35H60N2O4.2Br. Mole weight: 732.67. | |
| Pitofenone hydrochloride | Pitofenone is an antispasmodic agent and an inhibitor of acetylcholinesterase (AChE). It is commonly used in combination with fenpiverinium bromide and metamizole sodium for the treatment of pain and spasms of smooth muscles. Synonyms: Baralginketone; Bulgarketone; methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride. Grades: ≥98%. CAS No. 1248-42-6. Molecular formula: C22H25NO4·HCl. Mole weight: 403.9. | |
| rac Homatropine Hydrobromide | Homatropine is an anticholinergic agent. Homatropine acts as an inhibitor of the muscarinic acetylcholine receptors. Homatropine is used in eye drops as a cycloplegic and as a mydriatic, to dilate the pupil. Group: Biochemicals. Alternative Names: α-Hydroxybenzeneacetic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester, Hydrobromide; 1αH,5αH-Tropan-3α-ol Mandelate (Ester) Hydrobromide; (±)-Homatropine Bromide; Homatropine bromide; Homatropine Hydrobromide; Isopto Homatropine; Mandelic Acid Tropine Ester Hydrobromide. Grades: Highly Purified. CAS No. 51-56-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Rapacuronium bromide | Rapacuronium bromide (Org 9487), a non-depolarizing neuromuscular blocker, is an allosteric modulator of muscarinic acetylcholine receptor (mAChR) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 9487. CAS No. 156137-99-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16423. | |
| Scopolamine butylbromide | Scopolamine butylbromide is a competitive antagonist of muscarinic acetylcholine receptor (mAChR) with an IC50 of 55. Uses: Scientific research. Group: Natural products. Alternative Names: Hyoscine butylbromide; (-)-Scopolamine butylbromide; Butylscopolamine bromide. CAS No. 149-64-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0340. | |
| Scopolamine-d3 Hydrobromide | An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-(Methyl-d3)-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; Hydrobromide; Scopolammonium-d3 Bromide. Grades: Highly Purified. CAS No. 1279037-70-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-Scopolamine Hydrobromide Trihydrate | Scopolamine Hydrobromide Hydrate is an acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: Hyoscine Hydrobromide Hydrate; (1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester Hydrobromide Hydrate; Scopolammonium Bromide Hydrate. Grades: Highly Purified. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tiotropium Bromide | Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BA679 BR. CAS No. 136310-93-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17360. | |
| Vecuronium bromide | Vecuronium (ORG NC 45) bromide is a non-depolarizing neuromuscular blocking agent that also acts as a nicotinic acetylcholine receptor ( nAChR ) inhibitor, a muscle relaxant, and can be used for pre-surgical anesthesia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORG NC 45. CAS No. 50700-72-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0118A. | |
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