Azoniabicyclo Suppliers USA
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1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide Quick inquiry Where to buy Suppliers range | 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide. Alternative Names: B2754; SCHEMBL16968721; 1, 1'-(Butane-1, 4-diyl)bis[4-aza-1-azoniabicyclo[2. 2. 2]octane]dibromide; MFCD08276313; ANW-40303; 1,1'-(Butane-1,4-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) dibromide; ACMC-209rsx. CAS No. 94630-50-9. Molecular formula: C16H32Br2N4. Mole weight: 440.268g/mol. IUPAC Name: 1-[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-4-aza-1-azoniabicyclo[2.2.2]octane; dibromide. Rotatable Bond Count: 5. Exact Mass: 440.097g/mol. SMILES: C1C[N+]2 (CCN1CC2)CCCC[N+]34CCN (CC3)CC4. [Br-]. [Br-]. InChI: InChI=1S/C16H32N4.2BrH/c1(9-19-11-3-17(4-12-19)5-13-19)2-10-20-14-6-18(7-15-20)8-16-20;;/h1-16H2;2*1H/q+2;;/p-2. InChIKey: HYFFXZLULREGEA-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 438.099g/mol. | |
1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2. 2. 2]octane bromide Quick inquiry Where to buy Suppliers range | 1 [2 (4 Nitrophenyl)ethyl] 1 azoniabicyclo[2. 2. 2]octane bromide. CAS No. 73997-48-5. | |
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- Quick inquiry Where to buy Suppliers range | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Group: Heterocyclic Organic Compound. 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. CAS No. 60205-81-4. Mole weight: 0. | |
Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) Quick inquiry Where to buy Suppliers range | 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 |
1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide Quick inquiry Where to buy Suppliers range | 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide. Group: Iodide Salts. Alternative Names: 1-Hexyl-4-aza-1-azoniabicyclo[2.2.2]octane Iodide. CAS No. 1009321-13-4. Molecular Weight: 324.25 g/mol. Purity: >98.0%(T). | |
8s-Isopropyl-3β-hydroxytropanium bromide Quick inquiry Where to buy Suppliers range | 8s-Isopropyl-3β-hydroxytropanium bromide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, 8s-Isopropyl-3β-hydroxytropanium bromide. IUPAC Name: (1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide. Molecular formula: C11H22NO.Br. Mole weight: 264.20. Catalog: APS005211. SMILES: [Br-]. CC (C)[N@+]1 (C)[C@@H]2CC[C@H]1C[C@H] (O)C2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Aclidinium Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Benztropine N-Oxide Hydrochloride Quick inquiry Where to buy Suppliers range | Benztropine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benztropine N-Oxide Hydrochloride. IUPAC Name: (1S, 5R)-3-benzhydryloxy-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octane; hydrochloride. Molecular formula: C21H25NO2.ClH. Mole weight: 359.89. Catalog: APS006060. SMILES: Cl. C[N+]1 ([O-])[C@@H]2CC[C@H]1C[C@H] (C2)OC (c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
Clidinium bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API 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. CAS No. 3485-62-9. Pack Sizes: 500MG. IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide. Molecular formula: C22H26NO3.Br. Mole weight: 432.35. Catalog: APS3485629. SMILES: [Br-]. C[N+]12CCC (CC1)C (C2)OC (=O)C (O) (c3ccccc3)c4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Clidinium Bromide Quick inquiry Where to buy Suppliers range | 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 Methylbromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ipratropium bromide. Uses: Use as antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as pharmaceutical ingredient. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy) -8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-syn)-. CAS No. 22254-24-6. Product ID: ACM22254246. Molecular formula: C20H30BrNO3. Mole weight: 412.36. | |
Ipratropium bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | British Pharmacopoeia; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 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)-, 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, monohydrate, (3-endo,8-syn)- (9CI). CAS No. 22254-24-6. Pack Sizes: 100MG. | |
Ipratropium bromide monohydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ipratropium impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial 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: APS58073599A. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Ipratropium Impurity B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Methylatropine bromide Quick inquiry Where to buy Suppliers range | Methylatropine bromide. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Hyoscyamine methyl bromide, (3-endo)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide, Mintussin,(3-endo)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide (1:1), N-Methylatropinium bromide, NSC 61810, Atropine methyl bromide, N-Methylatropine bromide, Tropin, endo-(±)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide, Methylatropinium bromide, 3α-Hydroxy-8-methyl-1αH,5αH-tropanium bromide (±)-tropate, Mydriasin, Methylatropine bromide, Atropine methobromide. CAS No. 2870-71-5. IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide. Molecular formula: C18H26NO3.Br. Mole weight: 384.31. Catalog: APS2870715. SMILES: [Br-]. C[N+]1 (C)[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)C (CO)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
N-Benzylcinchonidinium chloride, 99% Quick inquiry Where to buy Suppliers range | N-Benzylcinchonidinium chloride, 99%. Group: Heterocyclic Organic Compound. Alternative Names: (2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride; BCDC; (8S,9R)-(-)-N-Benzylcinchonidinium chloride; SCHEMBL615726; 69257-04-1; KS-00001425. CAS No. 69257-04-1. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPAC Name: (R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Rotatable Bond Count: 5. Exact Mass: 420.197g/mol. EC Number: 273-938-3. SMILES: C=CC1C[N+]2 (CCC1CC2C (C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5. [Cl-]. InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25-,26+,28 ;/m0./s1. InChIKey: FCHYSBWCOKEPNQ-IOPLZPHGSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 420.197g/mol. | |
N-Benzylcinchoninium chloride, 98% Quick inquiry Where to buy Suppliers range | N-Benzylcinchoninium chloride, 98%. Group: Heterocyclic Organic Compound. 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. CAS No. 69221-14-3. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPAC Name: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Rotatable Bond Count: 5. Exact Mass: 420.197g/mol. EC Number: 273-915-8. SMILES: C=CC1C[N+]2 (CCC1CC2C (C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5. [Cl-]. InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28 ;/m0./s1. InChIKey: FCHYSBWCOKEPNQ-YGNISETGSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 420.197g/mol. | |
N-Benzylquinidinium chloride, 98% Quick inquiry Where to buy Suppliers range | N-Benzylquinidinium chloride, 98%. Alternative Names: N-Benzylquinidinium Chloride; 77481-82-4; CTK8B2922; KS-000015LQ; ANW-41330; AKOS025394837; SC-08827; TR-024756; N-BenzylquinidiniumChloride [ChiralPhase-TransferCatalyst]. CAS No. 77481-82-4. Molecular formula: C27H31ClN2O2. Mole weight: 451.007g/mol. IUPAC Name: (S)-[(2R,4R,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride. Rotatable Bond Count: 6. Exact Mass: 450.207g/mol. EC Number: 616-461-1. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CC[N+]3 (CC4C=C)CC5=CC=CC=C5)O. [Cl-]. InChI: InChI=1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21+,26+,27-,29 ;/m0./s1. InChIKey: JYDIJFKNXHPWBJ-RKCKPQLJSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 450.207g/mol. | |
N-Benzylquininium chloride, 98% Quick inquiry Where to buy Suppliers range | N-Benzylquininium chloride, 98%. Group: Heterocyclic Organic Compound. Alternative Names: N-Benzylquininium chloride;67174-25-8;QUIBEC;SCHEMBL306470;N-Benzylquininium chloride, 95%;(1S,2S,4S,5R)-1-benzyl-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride. CAS No. 67174-25-8. Molecular formula: C27H31ClN2O2. Mole weight: 451.007g/mol. IUPAC Name: (R)-[(1S,2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride. Rotatable Bond Count: 6. Exact Mass: 450.207g/mol. EC Number: 614-029-7. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CC[N+]3 (CC4C=C)CC5=CC=CC=C5)O. [Cl-]. InChI: InChI=1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21-,26-,27+,29+;/m0./s1. InChIKey: JYDIJFKNXHPWBJ-GOGFHWEMSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 450.207g/mol. | |
Palonosetron-3-ene N-Oxide Quick inquiry Where to buy Suppliers range | Palonosetron-3-ene N-Oxide. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Palonosetron-3-ene N-Oxide, 2,4,5,6-Tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one,1H-Benz[de]isoquinolin-1-one, 2,4,5,6-tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-. CAS No. 1021456-82-5. Pack Sizes: 10MG. IUPAC Name: 2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one. Molecular formula: C19H22N2O2. Mole weight: 310.39. Catalog: APS1021456825. SMILES: [O-][N+]12CCC (CC1)[C@@H] (C2)N3C=C4CCCc5cccc (C3=O)c45. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Solifenacin N-Oxide Quick inquiry Where to buy Suppliers range | Solifenacin N-Oxide. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Solifenacin N1-oxide,2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, (3R)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl ester, (1S)-. CAS No. 180272-28-0. IUPAC Name: [(3R)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular formula: C23H26N2O3. Mole weight: 378.46. Catalog: APS180272280. SMILES: [O-][N+]12CCC (CC1)[C@H] (C2)OC (=O)N3CCc4ccccc4[C@@H]3c5ccccc5. Format: Neat. | |
SR 140333 Quick inquiry Where to buy Suppliers range | 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. | |
Trospium Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |