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| Product | Description | |
|---|---|---|
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | Heterocyclic Organic Compound. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Canonical SMILES: CC (C)C (C1=CC=CC=C1) (C (=O)OCC2CC3CC[NH+]2CC3)O. [Cl-]. Catalog: ACM101711039. |  |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | Heterocyclic Organic Compound. Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. 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-]. Catalog: ACM113932415. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Oxazolin-2-yl)-3-azabicyclo(3,2,2)nonane, hydrobromide, 3-AZABICYCLO(3,2,2)NONANE, 3-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, AC1L1RO2, AC1Q1RD8, LS-22440, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide, 3-(4,5-dihydro-1,3-oxazol-2-yl)-3-azoniabicyclo[3.2.2]nonane bromide, 102585-80-8. CAS No. 102585-80-8. Molecular formula: C11H19BrN2O. Mole weight: 275.185 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole;bromide. Canonical SMILES: C1CC2CCC1C[NH+](C2)C3=NCCO3.[Br-]. Catalog: ACM102585808. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C1CC2CCC1C[NH+] (C2)CCOC (=O)C (CC3=CC=CC=C3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101756427. | |
| 3-[(4-Chlorophenyl)methyl]-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octanechloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Chlorobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROBENZYL)-1,8,8-TRIMETHYL-, HYDROCHLORIDE, 1220-30-0, AC1L249U, LS-22541, 3-(4-chlorobenzyl)-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride, 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride. CAS No. 1220-30-0. Molecular formula: C17H25Cl2N. Mole weight: 314.293 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)Cl)C)C. [Cl-]. Catalog: ACM1220300. | |
| 3-(9,9-Dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(trimethylammonio)propyl)-, diiodide, 3-(3-Dimethylaminopropyl)-9,9-dimethyl-3-aza-9-azoniabicyclo(3.3.1)nonaneiodide methiodide, 9,9-Dimethyl-3-(3-(trimethylammonio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 9,9-dimethyl-3-[3-(trimethylammonio)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, Dimethiodide of 3-(gamma-dimethylaminopropyl)-9-methyl-3,9-diazabicyclo(3,3,1)nonane, 102585-75-1, AC1L1RN8, AC1Q1T8S, LS-22315, 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide. CAS No. 102585-75-1. Molecular formula: C15H33I2N3. Mole weight: 509.252 g/mol. Purity: 0.96. IUPACName: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CCC[N+] (C) (C)C)C. [I-]. [I-]. Catalog: ACM102585751. | |
| [4-[(1,8,8-Trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Aminobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-AMINOBENZYL)-1,8,8-TRIMETHYL-, DIHYDROCHLORIDE, AC1L24A0, LS-22507, [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium dichloride, 1220-31-1. CAS No. 1220-31-1. Molecular formula: C17H28Cl2N2. Mole weight: 331.324 g/mol. Purity: 0.96. IUPACName: [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium;dichloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)[NH3+])C)C. [Cl-]. [Cl-]. Catalog: ACM1220311. | |
| 4-[2-(9,9-Dimethyl-7-aza-9-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]-4-methylmorpholin-4-ium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(2-(4-methylmorpholinio)ethyl)-, diiodide, 9,9-Dimethyl-3-(2-(4-methylmorpholinio)ethyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-71-7, AC1L1RMK, AC1Q1TB6, LS-22311, 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonanediiodide. CAS No. 102585-71-7. Molecular formula: C16H33I2N3O. Mole weight: 537.262 g/mol. Purity: 0.96. IUPACName: 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CC[N+]3 (CCOCC3)C)C. [I-]. [I-]. Catalog: ACM102585717. | |
| 9,9-Dimethyl-3-oxo-9-azoniabicyclo[4.2.1]nonane | Heterocyclic Organic Compound. Alternative Names: DB-059677, 9,9-dimethyl-3-oxo-9-Azoniabicyclo[4.2.1]nonane, 1080067-56-6. CAS No. 1080067-56-6. Molecular formula: C10H18NO. Mole weight: 168.256020 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-9-azoniabicyclo[4.2.1]nonan-4-one. Canonical SMILES: C[N+]1(C2CCC1CC(=O)CC2)C. Catalog: ACM1080067566. | |
| 9,9-Dimethyl-3-oxo-9-azoniabicyclo[4.2.1]nonane iodide | Heterocyclic Organic Compound. Alternative Names: DB-059671, 9,9-dimethyl-3-oxo-9-Azoniabicyclo[4.2.1]nonane iodide, 1079995-05-3. CAS No. 1079995-05-3. Molecular formula: C10H18NO.I. Mole weight: 295.160490 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-9-azoniabicyclo[4.2.1]nonan-4-one;iodide. Canonical SMILES: C[N+]1(C2CCC1CC(=O)CC2)C.[I-]. Catalog: ACM1079995053. | |
| 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM102585740. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]non-7-yl)2-cyclopentyl-2-hydroxy-2-ph enyl-acetate chloride | Heterocyclic Organic Compound. CAS No. 101710-82-1. Catalog: ACM101710821. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101710843. | |
| 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 |
| Methyl 1-[6-(8-methoxycarbonyl-1-azoniabicyclo[2.2.2]oct-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane-8-carboxylate diiodide | Heterocyclic Organic Compound. CAS No. 101611-66-9. Catalog: ACM101611669. | |
| 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. |  |
| 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-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 |
| 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. Grades: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. |  |
| Homatropine Hydrobromide | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Mandelyltropeine hydrobromide;Tropine mandelate hydrobromide; (1R, 5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane; (±)-Homatropine bromide;1αH, 5α | |
| 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 | Ipratropium is a synthetic anticholinergic agent. It is a muscarinic antagonist structurally related to atropine. It is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. It is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.It is also used as an antiarrhythmic. Uses: Ipratropium is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. it is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.it is also used as an antiarrhythmic. Synonyms: N-Isopropylatropine; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; Apovent; Ipraxa; Rinatec. Grades: 98%. CAS No. 60205-81-4. Molecular formula: C20H30NO3. Mole weight: 332.46. | |
| Ipratropium bromide | Ipratropium bromide, under the trade name Atrovent, structurally similar to atropine, is a muscarinic antagonist and a bronchodilator. Uses: Bronchodilator agents. Synonyms: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane Anhydrous, Ipratropium Bromide Atrovent Brom. Grades: > 95%. CAS No. 22254-24-6. Molecular formula: C20H30BrNO3. Mole weight: 415.41. | |
| 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 |
| Ipratropium Impurity A | an impurity of Ipratropium (Bromide Monohydrate). Synonyms: endo-3-Hydroxy-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide; N-Isopropyltropinium bromide. Grades: > 95%. CAS No. 58005-18-8. Molecular formula: C11H22BrNO. Mole weight: 264.2. | |
| Ipratropium Impurity B | a related compound to Ipratropium Bromide. Synonyms: (1R,3r,5S,8s)-3-[[(2RS)-3-hydroxy-2-phenylpropanoyl]oxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane, bromide. Grades: > 95%. Molecular formula: C20H30BrNO3. Mole weight: 412.37. | |
| Lopixibat chloride | Lopixibat, also called as LUM-001 and Maralixibat, is an inhibitor of the sodium bile acid cotransporter and a selective Ileal bile acid transporter inhibitor. Lopixibat is in development for the treatment of cholestatic liver disorders in paediatric and adult patients. Synonyms: (4R,5R)-5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol;chloride; LUM-001; LUM001; LUM 001; SHP-625; SHP 625; SHP625; Lopixibat chloride. Grades: >98%. CAS No. 228113-66-4. Molecular formula: C40H56ClN3O4S. Mole weight: 710.41. | |
| M3 receptor antagonist 1 | An antagonist of muscarinic M3-receptor. Synonyms: CHF5407; CHF-5407; CHF 5407; 1-Azoniabicyclo[2.2.2]octane, 3-[[[ (3-fluorophenyl) [ (3, 4, 5-trifluorophenyl) methyl]amino]carbonyl]oxy]-1-[2-oxo-2- (2-thienyl) ethyl]-, bromide,(3R)-. CAS No. 1004312-94-0. Molecular formula: C27H25BrF4N2O3S. Mole weight: 613.46. | |
| Mequitamium iodide | Heterocyclic Organic Compound. Alternative Names: Mequitamium Iodide, Mequitamii iodidum, Mequitazium iodide, Ioduro de mequitamio, Iodure de mequitamium, Mequitamii iodidum [INN-Latin], CID72028, Iodure de mequitamium [INN-French], Ioduro de mequitamio [INN-Spanish], LG 30435, LG-30435, 1-Azoniabicyclo(2.2.2)octane, 1-methyl-3-(10H-phenothiazin-10-ylmethyl)-, iodide, 101396-42-3. CAS No. 101396-42-3. Molecular formula: C21H25N2SI. Mole weight: 464.406 g/mol. Purity: 0.96. IUPACName: 10-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methyl]phenothiazine iodide. Catalog: ACM101396423. | |
| N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE | Heterocyclic Organic Compound. Alternative Names: N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE. CAS No. 104304-10-1. Molecular formula: C9H17Br2N. Mole weight: 299.05. Appearance: Colourless Solid. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane; bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCBr.[Br-]. Catalog: ACM104304101. | |
| Quinine di-N-oxide | Heterocyclic Organic Compound. Alternative Names: Quinine N,N'-Dioxide. CAS No. 101655-92-9. Molecular formula: C20H24N2O4. Mole weight: 356.42. Appearance: Beige Solid. Purity: 0.96. IUPACName: (R)-[(1R,2S,4S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM101655929. | |
| SR 140333 | SR 140333 is a potent NK1 receptor antagonist (Ki = 0.74 nM. IC50 = 1.6 nM). SR 140333 inhibits substance P-invoked calcium mobilization and outward current (IC50 = 1.3 nM), and suppresses NK1-mediated nitric oxide-dependent vasodilation in vivo. Synonyms: SR 140333; SR 140,333; SR 140333A; 1-[2-[(3S)-3-(3,4-Dichlorophenyl)-1-[2-[3-(1-methylethoxy)phenyl]acetyl]-3-piperidinyl]ethyl]-4-phenyl-1-azoniabicyclo[2.2.2]octane chloride. Grades: ≥97% by HPLC. CAS No. 153050-21-6. Molecular formula: C37H45Cl3N2O2. Mole weight: 656.12. | |
| Tropinone | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: (1R,5S)-8-methyl-3-oxo-8-azoniabicyclo[3.2.1]octane;(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one;1αH,5αH-Tropan-3-one;3-Tropanone;3-Tropinone;8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-;8-Methyl-8-azabicyclo[3.2.1]octan-3-one;N-Methyl-8-azabicyclo[3.2.1]octan-3-one;NSC 118012. CAS No. 532-24-1. Molecular formula: C8H13NO. Mole weight: 139.19g/mol. Appearance: Solid. Purity: ≥ 95.0 % (GC). Canonical SMILES: CC1CC(=O)CC2CCN12. Density: at 20°C 1.066g/cm³. Catalog: ACM532241. | |
| 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-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 |
| Trospium Impurity C | Azoniaspironortropanol Chloride is an intermediate in the synthesis of Trospium Chloride. Synonyms: Azoniaspironortropanol Chloride; USP Trospium Chloride Related Compound C; (1α,3β,5α)-3-Hydroxyspiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] Chloride (1:1); 3-Hydroxyspiro[nortropane-8,1'-pyrrolidinium] Chloride; 3α-Hydroxynortropane-8-spiro-1'-pyrrolidinium Chloride. CAS No. 3464-71-9. Molecular formula: C11H20NO. Cl. Mole weight: 217.74. | |
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