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| Product | Description | |
|---|---|---|
| 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide | 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride | 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, 69766-49-0, AC1L19JQ, LS-22623, 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69766-49-0. Molecular formula: C21H24ClNO2. Mole weight: 357.874 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride. Canonical SMILES: C1CC2C[NH+](C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. Product ID: ACM69766490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide | 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57441, LS-23503, 3-(o-Chlorobenzyl)-3,5,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide, 3-AZONIABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROBENZYL)-3,3,8,8-TETRAMETHYL-, IODIDE, 98780-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 98780-67-7. Molecular formula: C17H25ClIN. Mole weight: 405.745 g/mol. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane iodide. Canonical SMILES: CC1(C2CCC1C[N+](C2)(C)CC3=CC=CC=C3Cl)C.[I-]. Product ID: ACM98780677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. Product Category: Heterocyclic Organic Compound. CAS No. 60205-81-4. Mole weight: 0. Product ID: ACM60205814. Alfa Chemistry ISO 9001:2015 Certified. Categories: ipratropium. | |
| (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride | (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46816, 3-Tropanyl 2,6-dichloroatropate hydrochloride, LS-22215, 2,6-Dichloroatropic acid, 3-tropanyl ester, hydrochloride, ATROPIC ACID, 2,6-DICHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE, 64048-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 64048-75-5. Molecular formula: C17H20Cl3NO2. Mole weight: 376.705 g/mol. Purity: 0.96. IUPACName: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2,6-dichlorophenyl)prop-2-enoate chloride. Canonical SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=C)C3=C(C=CC=C3Cl)Cl.[Cl-]. Product ID: ACM64048755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide | 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(1-methylpiperidinio)propyl)-, diiodide, 9,9-Dimethyl-3-(3-(1-methylpiperidinio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-74-0, 9,9-dimethyl-3-[3-(1-methylpiperidinium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, AC1L1RN2, AC1Q1T8U, LS-22314, 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 102585-74-0. Molecular formula: C18H37I2N3. Mole weight: 549.315 g/mol. Purity: 0.96. IUPACName: 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide. Canonical SMILES: C[N+]1(C2CCCC1CN(C2)CCC[N+]3(CCCCC3)C)C.[I-].[I-]. Product ID: ACM102585740. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) | An anticholinergic. Used as an antispasmodic. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide | Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,14xi,22xi)-26-methoxyspirost-5-en-3-yl 2-o-(6-deoxy-|A-l-mannopyranosyl)-|A-d-glucopyranoside; 26-Methoxyspirost-5-en-3-ol-3-O-rhamnopyranosyl-(1-2)-glucopyranoside; 26-Methoxyspirost-rha-glu. Product Category: Heterocyclic Organic Compound. CAS No. 15521-07-0. Molecular formula: C15H30I2N2O2. Mole weight: 524.22 g/mol. Purity: 0.96. IUPACName: 15521-07-0. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1OC. Product ID: ACM15521070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Of-1703. | |
| Trimethyl-[2-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]azaniumdiiodide | Trimethyl-[2-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]azaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZONIABICYCLO(3.3.1)NONANE, 3-METHYL-3-(2-(TRIMETHYLAMMONIO)ETHYL)-, DIIODIDE, Ammonium, (2-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)ethyl)trimethyl-, diiodide, 64058-06-6, AC1L2HGZ, LS-23496, 3-methyl-3-[2-(trimethylammonio)ethyl]-3-azoniabicyclo[3.3.1]nonane diiodide, trimethyl-[2-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]azanium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 64058-06-6. Molecular formula: C14H30I2N2. Mole weight: 480.21 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]azanium;diiodide. Canonical SMILES: C[N+]1(CC2CCCC(C2)C1)CC[N+](C)(C)C.[I-].[I-]. Product ID: ACM64058066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[4-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)butyl]azaniumdiiodide | Trimethyl-[4-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)butyl]azaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZONIABICYCLO(3.3.1)NONANE, 3-METHYL-3-(4-(TRIMETHYLAMMONIO)BUTYL)-, DIIODIDE, Ammonium, (4-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)butyl)trimethyl-, diiodide, AC1L2HHZ, LS-23495, trimethyl-[4-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)butyl]azanium diiodide, 64058-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 64058-12-4. Molecular formula: C16H34I2N2. Mole weight: 508.263 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)butyl]azanium;diiodide. Canonical SMILES: C[N+]1(CC2CCCC(C2)C1)CCCC[N+](C)(C)C.[I-].[I-]. Product ID: ACM64058124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-1-methylquinuclindinium bromide | 3-Hydroxy-1-methylquinuclindinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-73752, MolPort-002-553-515, CID156389, STK697939, ZINC00502093, Ro 5-5172, Ro-5-5172, 3-Hydroxy-1-methylquinuclidinium bromide, 76201-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 76201-95-1. Molecular formula: C8H16NO+. Mole weight: 142.218740 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol. Canonical SMILES: C[N+]12CCC(CC1)C(C2)O. Product ID: ACM76201951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2096336-00-2. | |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular formula: C20H30NO3.Br. Mole weight: 412.36. Catalog: APS58073599. Format: Neat. |  |
| 8S-Isopropyl-3β-hydroxytropanium Bromide | 8S-Isopropyl-3β-hydroxytropanium Bromide is an impurity of Ipratropium Bromide, which is a muscarinic antagonist and a bronchodilator. Synonyms: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide; (1R,3s,5S,8s)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol bromide. Molecular formula: C11H22BrNO. Mole weight: 264.21. |  |
| Aclidinium Bromide | Aclidinium Bromide is a novel long-acting antimuscarinic bronchodilator in phase II clinical trials for the treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; Aclidinium Bromide; Genuair; LAS 34273; LAS-W 330. Grades: Highly Purified. CAS No. 320345-99-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aclidinium Bromide-[d5] | Aclidinium Bromide-[d5] is a labelled analogue of Aclidinium Bromide. Aclidinium Bromide is a long-acting muscarinic antagonist (LAMA) used for the treatment of chronic obstructive pulmonary disease (COPD). Synonyms: (1s,4s)-3-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-1-[3-(2H5)phenoxypropyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; (3R)-3-[(2-Hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; (3R)-(2-Hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D5BrNO3. Mole weight: 437.38. | |
| Aclidinium-d5 Bromide | Aclidinium-d5 Bromide. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H25D5BrNO4S2, Molecular Weight: 569.59. US Biological Life Sciences. | Worldwide |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| ANISOTROPINE METHYLBROMIDE | Anisotropine methylbromide is a muscarinic antagonist and antispasmodic. It was an adjunct in the treatment of peptic ulcer and promoted as being more specific to the gastrointestinal tract than other anticholinergics. But now, anisotropine methylbromide has been superseded by more effective agents in the treatment of peptic ulcer disease. Uses: Peptic ulcer. Synonyms: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate; bromide. Grade: 98 %. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. | |
| Anisotropine methylbromide(octatropine methylbromide) | Anisotropine methylbromide(octatropine methylbromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, 70642-90-9, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 70642-90-9. Molecular formula: C17H32NO2. Mole weight: 282.44. Purity: 0.96. IUPACName: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate. Product ID: ACM70642909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atropine methyl bromide | Atropine methyl bromide is a muscarinic receptor (mAChR) antagonist. Atropine methyl bromide is used in the inhibition of prostaglandin EP2 receptor accelerating functional recovery after neurodegeneration and brain inflammation. Synonyms: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-; 1αH,5αH-Tropanium, 3α-hydroxy-8-methyl-, bromide, (±)-tropate; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, (3-endo)-; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-(±)-; 8-Methylatropinium bromide; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-; Atropine methobromide; Hyoscyamine methyl bromide; Methylatropine bromide; Methylatropinium bromide; Mintussin; Mydriasin; N-Methylatropine bromide; N-Methylatropinium bromide; NSC 61810; Tropin. Grade: ≥95%. CAS No. 2870-71-5. Molecular formula: C18H26NO3.Br. Mole weight: 384.31. | |
| Benzoaza-15-crown-5 | Benzoaza-15-crown-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoaza-15-crown-5. Product Category: Heterocyclic Organic Compound. CAS No. 54533-83-4. Molecular formula: C14H21NO4. Mole weight: 267.323. Purity: 0.96. IUPACName: 2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Canonical SMILES: C1COCCOC2=CC=CC=C2OCCOCCN1. Product ID: ACM54533834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclorisperidone | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(4-Fluoro-2-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido-[1,2-a]pyrimidin-3-yl)ethyl]-2-aza-1-azoniabicyclo[2.2.2]oct-2-ene iodide. Grade: 95%. CAS No. 2231638-02-9. Molecular formula: C23H28FIN4O2. Mole weight: 538.41. | |
| CDDD3602 | Tematropium, a neurological agent, is a soft anticholinergic drug. Synonyms: Tematropium; HGP6; Tematropium methylsulfate; Tematropium metilsulfate; 3alpha-Hydroxy-8-methyl-1alphaH,5alphaH-tropanium methyl sulfate (salt), (±)-ethyl hydrogen phenylmalonate; 8-Azoniabicyclo(3.2.1)octane, 3-(3-ethoxy-1,3-dioxo-2-phenylpropoxy)-8,8-dimethyl-, endo-(±)-, methyl sulfate; (3-endo)-3-[(3-Ethoxy-3-oxo-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane methyl sulfate. Grade: ≥95%. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.54. | |
| Clidinium bromide | Clidinium bromide. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane bromide, ro-2-3773, quarzan. Grades: Highly Purified. CAS No. 3485-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H26BrNO3. US Biological Life Sciences. | Worldwide |
| Clidinium Bromide | Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Uses: An anticholinergic. used as an antispasmodic. Synonyms: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide. Grade: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| Clidinium Bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: 3-(Benziloyloxy)-1-methylquinuclidinium bromide, Ro 2-3773, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate (8CI), 3-Hydroxy-1-methylquinuclidinium bromide, benzilate (6CI,7CI), Clidinium bromide, 1-Methyl-3-(benziloyloxy)quinuclidinium bromide,Clidinium Bromide, 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1), 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide (9CI), Quarzan, Quarzan bromide. | |
| Homatropine methylbromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Homatropine Methylbromide, (1R,3r,5S)-3-[[(2RS)-2-Hydroxy-2-phenylacetyl]oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide. | |
| 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 | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (3-endo,8-syn)- (9CI), 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (endo,syn)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (endo,syn)-(±)-,8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, hydrate (1:1:1), (3-endo,8-syn)-. | |
| Ipratropium bromide monohydrate | Alternate Names: Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropyl)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane bromode monohydrate; Atropine isopropyl bromide. Grades: Highly Purified. CAS No. 66985-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 430.38. US Biological Life Sciences. | Worldwide |
| Ipratropium-d3 Iodide | 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-d3)-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane Iodide. Grades: Highly Purified. Pack Sizes: 1mg. 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 |
| N-Benzylcinchoninium chloride, 98% | N-Benzylcinchoninium chloride, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00082423; BCNC; N-Benzylcinchoninium chloride, purum, >=98.0% (AT); (2R,4S,5R)-1-benzyl-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; N-Benzylcinchoninium Chloride [Chiral Phase-Transfer Catalyst]; 69221-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 69221-14-3. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPACName: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Canonical SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]. ECNumber: 273-915-8. Product ID: ACM69221143. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Allyl-N-benzylcinchonidinium bromide | O-Allyl-N-benzylcinchonidinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Allyl-N-benzylcinchonidinium bromide, 514276_ALDRICH, 158195-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 158195-40-5. Molecular formula: C29H33BrN2O. Mole weight: 505.49. Purity: 0.96. IUPACName: 4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide. Product ID: ACM158195405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trospium Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium] Chloride; Azoniaspiro; Keptan; Relaspium; Sanctura; Spasmex; Spasmo 3. Grades: Highly Purified. CAS No. 10405-02-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Trospium Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1alpha,3beta,5alpha)-, Benzilic acid, ester with 3alpha-hydroxyspiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium] chloride (8CI), Trozyd, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1alpha,3beta,5alpha)- (9CI), Spasmo 3, Relaspium, Spasmex, Spiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium], 3alpha-hydroxy-, chloride, benzilate (8CI), Azoniaspiro compound XVII, Sanctura XR, Azoniaspiro(3alpha-benziloyloxynortropane-8,1'-pyrrolidine) chloride,Trospium chloride, Keptan, (1R,3r,5S)-3-[(Hydroxydiphenylacetyl)oxy]spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] chloride, Sanctura, As XVII, Spasmo-lyt. | |
| Trospium-d8 Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium]-d8 Chloride; Azoniaspiro-d8; Keptan-d8; Relaspium-d8; Sanctura-d8; Spasmex-d8; Spasmo 3-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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