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| Product | Description | |
|---|---|---|
| Quinuclidine | Quinuclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-76-5. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Quinuclidine | Quinuclidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Product ID: 1-azabicyclo[2.2.2]octane. Molecular formula: 111.18. Mole weight: C7H13N. C1CN2CCC1CC2. InChI=1S/C7H13N/c1-4-8-5-2-7 (1)3-6-8/h7H, 1-6H2. SBYHFKPVCBCYGV-UHFFFAOYSA-N. |  |
| Quinuclidine HCl | Quinuclidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39896-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13N·HCl. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride | 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride;2-Methylene-3-quinuclidinone hydrochloride 2-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 5832-55-3. Molecular formula: C8H15NO3.HCl. Mole weight: 209.67. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol hydrochloride. Canonical SMILES: C1CN2CCC1C(C2CO)(O)O.Cl. Density: 1.39g/cm³. ECNumber: 227-414-6. Product ID: ACM5832553. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3S)-Aminoquinuclidine Dihydrochloride | (3S)-Aminoquinuclidine Dihydrochloride is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: (S)-quinuclidin-3-amine dihydrochloride; (3S)-1-Azabicyclo[2.2.2]octan-3-amine Hydrochloride (1:2); (3S)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride; (3S)-quinuclidin-3-amine Dihydrochloride; 1-Azabicyclo[2.2.2]octan-3-amine, (3S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 119904-90-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. |  |
| Cevimeline, Hydrochloride Salt ((+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine) | A muscarinic agonist. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 3-Hydroxy-3-mercapto methyl quinuclidine | Intermediate in the preparation of Cevimeline and respective derivatives. Group: Biochemicals. Alternative Names: 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol. Grades: Highly Purified. CAS No. 107220-26-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-3-Aminoquinuclidine dihydrochloride | (S)-(-)-3-Aminoquinuclidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-3-Aminoquinuclidine Dihydrochloride; (S)-(-)-3-Aminoquinuclidine dihydrochloride; (S)-(-)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride; (3S)-1-azabicyclo[2.2.2]octan-3-amine,dihydrochloride; (S)-3-Aminoquinuclidine dihydrochloride; (S)-Quinuclidin-3-amine dihydrochloride. Product Category: Organic Phosphine Compounds. CAS No. 119904-90-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Purity: 0.98. IUPACName: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride. Canonical SMILES: C1CN2CCC1C(C2)N.Cl.Cl. Density: 1.24g/cm³. ECNumber: 601-641-4. Product ID: ACM119904904. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride. | |
| (S)-3-(Benzoyloxy)quinuclidine | (S)-3-(Benzoyloxy)quinuclidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-(Benzoyloxy)quinuclidine. Product Category: Heterocyclic Organic Compound. CAS No. 221671-41-6. Molecular formula: C14H17NO2. Mole weight: 231.29028. Purity: 0.96. IUPACName: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate. Canonical SMILES: C1CN2CCC1C(C2)OC(=O)C3=CC=CC=C3. Product ID: ACM221671416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromodibenzo[b, d]thiophene | 2-Bromodibenzo[b, d]thiophene acts as a reagent in the synthesis and biological evaluation of quinuclidines as squalene synthase inhibitors, properties and device performance of electron transport materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 22439-61-8. Pack Sizes: 5g, 10g. Molecular Formula: C12H7BrS. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2.]-octan-3-ol; 3-Hydroxyquinuclidine; (+/-)-1-Azabicyclo[2.2.2]octan-3-ol; (+/-)-3-Quinuclidinol; NSC 93905; dl-3-Quinuclidinol. Grades: Highly Purified. CAS No. 1619-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3S)-1-Azabicyclo[2.2.2]octan-3-ol | (3S)-1-Azabicyclo[2.2.2]octan-3-ol. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-ol, (S)-; (+)-Quinuclidin-3-ol; (3S)-(+)-Quinuclidin-3-ol; (3S)-Quinuclidin-3-ol; (S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol; (S)-(+)-3-Quinuclidinol; (S)-(+)-Azabicyclo[2. 2. 2]octane-3-ol; (S)-1-Azabicyclo[2.2.2]octan-3-ol; (S)-3-Hydroxyquinuclidine; (S)-3-Quinuclidinol. Grades: Highly Purified. CAS No. 34583-34-1. Pack Sizes: 25mg. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| Aceclidine | Aceclidine is an agent that is used for treating glaucoma by reducing intraocular pressure. Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Synonyms: Quinuclidin-3-yl acetate; 3-Acetoxyquinuclidine; Glaucostat; 3-Quinuclidinol acetate (ester); NSC 657843. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| Cevimeline-d4 Hydrochloride Salt | A labeled muscarinic M1 and M3 receptor agonist. Sialagogue. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine-d4 Hydrochloride; AF-102B-d4 Hydrochloride; SNI-2011-d4 Hydrochloride; Evoxac-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline hydrochloride | Cevimeline hydrochloride (AF102B hydrochloride) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia [1] [2] [3] [4]. Cevimeline hydrochloride can cross the blood-brain barrier (BBB) [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF102B hydrochloride. CAS No. 107220-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-70020B. |  |
| Cevimeline hydrochloride salt | Cevimeline hydrochloride salt. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine; AF-102B; SNI-2011. Grades: Highly Purified. CAS No. 107220-28-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H18ClNOS. US Biological Life Sciences. | Worldwide |
| Palonosetron Impurity 10 | Palonosetron Impurity 10 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R,R)-Palonosetron N-Oxide;(S,R)-Palonosetron N-Oxide; 8-((((S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; 8-((((R)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; (R)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide; (R)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 2216746-63-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 13 | Palonosetron Impurity 13 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Palonosetron N-Oxide | Palonosetron N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 813425-83-1. Molecular Formula: C19H24N2O2. Mole Weight: 312.41. Catalog: APB813425831. |  |
| Quincoridine | Quincoridine. Group: Biochemicals. Alternative Names: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine; (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol. Grades: Highly Purified. CAS No. 207129-36-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Quincorine | Quincorine. Group: Biochemicals. Alternative Names: (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine; (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol. Grades: Highly Purified. CAS No. 207129-35-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Synonyms: Quinine monohydrochloride dihydrate; Quinine (hydrochloride dihydrate); Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-. Grades: >98%. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.91. | |
| Quinuclidin-3-one oxime hydrochloride | Quinuclidin-3-one oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINUCLIDIN-3-ONE OXIME HYDROCHLORIDE;quinuclidin-3-oneoximeHCl;3-HYDROXYIMINOQUINUCLIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 76883-37-9. Molecular formula: C7H13ClN2O. Mole weight: 176.64. Purity: 0.96. IUPACName: (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine. Canonical SMILES: C1CN2CCC1C(=NO)C2.Cl. Product ID: ACM76883379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: (3R)-1-Azabicyclo[2.2.2]octan-3-ol; R-(-)-Azabicyclo[2. 2. 2]octane-3-ol; (R)-3-Quinuclidol; (R)-3-Hydroxyquinuclidine; (3R)-Quinuclidin-3-ol. Grades: Highly Purified. CAS No. 25333-42-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| R-(-)-3-Quinuclidinol | R-(-)-3-Quinuclidinol. Group: Biochemicals. Alternative Names: (R)-(-)-3-Hydroxyquinuclidine; (R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol. Grades: Highly Purified. CAS No. 25333-42-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chinidin [German], Conchinin, Conquinine, (+)-Quinidine, CCRIS 672, beta-Quinine, HSDB 225, GNF-PF-5459, NCI-C56246, Quinidine (BAN), Quinidine [BAN], EINECS 200-279-0, DSSTox_CID_3549, DSSTox_RID_77075, DSSTox_GSID_23549, Quinidex, Quinora, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, Quinicardine. Product Category: Heterocyclic Organic Compound. CAS No. 11010-73-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Product ID: ACM11010734. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-quinuclidin-3-amine | (S)-Quinuclidin-3-amine is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3S)-Aminoquinuclidine; (S)-1-Azabicyclo[2.2.2]oct-3-ylamine; (S)-3-Amino-1-azabicyclo[2.2.2]octane; (S)-3-Aminoquinuclidine; (S)-(-)-3-Aminoquinuclidine; (S)-1-Azabicyclo[2.2.2]octan-3-amine. Grades: 95%. CAS No. 120570-05-0. Molecular formula: C7H14N2. Mole weight: 126.20. | |
| (S)-Quinuclidin-3-amine dihydrochloride | (S)-Quinuclidin-3-amine dihydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (S)-3-Aminoquinuclidine dihydrochloride. CAS No. 119904-90-4. Pack Sizes: 1 g; 5 g. Product ID: HY-I0034. | |
| YM-53601 | YM-53601 is a squalene synthase inhibitor with IC50s of 79 and 90 nM in HepG2 cells and rat liver microsomes, respectively. It is a lipid lowering agent that can reduce plasma cholesterol and triglyceride levels in vivo and inhibit cholesterol biosynthesis in rats (ED50 = 32 mg/kg). It is also an inhibitor of farnesyl-diphosphate farnesyltransferase 1 (FDFT1) enzyme activity and can inhibit the proliferation of HCV. Synonyms: 9H-Carbazole, 2-[(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethoxy]-, hydrochloride (1:1); (E)-3-[2-(Carbazol-2-yloxy)-1-fluoroethylidene]quinuclidine hydrochloride; 2-[(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethoxy]-9H-carbazole, monohydrochloride. Grades: ≥98%. CAS No. 182959-33-7. Molecular formula: C21H21FN2O.HCl. Mole weight: 372.86. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Product ID: ACM101711108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-3-methylenepiperidine | 1-Boc-3-methylenepiperidine is a reagent used in the preparation of analogs of spirocyclic quinuclidinyl-Δ2-isoxazolines as potent and selective α7 nicotinic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 276872-89-0. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO2, Molecular Weight: 197.27. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide; (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 4. Grades: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| 2- (2-Aminoethyl) benzonitrile Hydrochloride | 2- (2-Aminoethyl) benzonitrile Hydrochloride is an intermediate in the synthesis of (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate (Q795815), which is an impurity in the synthesis of Solifenacin (S676700), muscarinic M3 receptor antagoinst. (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159826-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one | 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one is a small molecule that has shown promising preclinical activity in various cancer types. 2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one shows antitumor activity in multiple myeloma by induction of p73 and Noxa. Group: Biochemicals. Grades: Highly Purified. CAS No. 5291-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide | 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline; 1H-Benz[de]isoquinoline, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-; Palonosetron Impurity 15. Grades: ≥95%. CAS No. 1796933-62-4. Molecular formula: C19H26N2. Mole weight: 282.42. | |
| 3-Quinuclidinol | 3-Quinuclidinol. CAS No: 1619-34-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Quinuclidinone HCl | 3-Quinuclidinone HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193-65-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12CINO. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinone hydrochloride | 3-Quinuclidinone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.2]octan-3-one hydrochloride; 3-Quinuclidinone hydrochloride; 1-azabicyclo[2.2.2]octan-3-one,hydrochloride; 3-Quinuclidone hydrochloride; 3-Quinuclidnone hydrochloride; Quinuclidin-3-one hydrochloride. Product Category: Organic Phosphine Compounds. Appearance: White or yelloish Powder. CAS No. 1193-65-3. Molecular formula: C7H12ClNO. Mole weight: 161.6309. Purity: 0.98. IUPACName: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride. Canonical SMILES: C1CN2CCC1C(=O)C2.Cl. ECNumber: 214-776-5. Product ID: ACM1193653. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; (S)-N-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine; Palonosetron Impurity 5. Grades: ≥95%. CAS No. 177793-80-5. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| 6-Hydroxy-(S,S)-Palonosetron | 6-Hydroxy-(S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| 6-Oxo-(S,S)-Palonosetron | 6-Oxo-(S,S)-Palonosetron is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: 6-Oxo-(S,S)-Palonosetron (~90%); (S)-2-((S)-Quinuclidin-3-yl)-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinoline-1,6(2H)-dione. Grades: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| (6S)-Hydroxy (R,S)-Palonosetron | (6S)-Hydroxy (R,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR,6S)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR,6S)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR,6S)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC(C(=C)C)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.06g/cm³. Product ID: ACM101913728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aceclidine | Aceclidine (Quinuclidin-3-yl acetate) is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate. CAS No. 827-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-32067. | |
| Aceclidine hydrochloride | Aceclidine (Quinuclidin-3-yl acetate) hydrochloride is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine hydrochloride is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine hydrochloride has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate hydrochloride. CAS No. 6109-70-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-32067A. | |
| APR-246 | APR-246 is a quinuclidinone derivative that targets the Wrap53 gene with potential antineoplastic activity. This agent may work synergistically with other antineoplastic agents. The Wrap53 transcript, a natural p53 antisense transcript, regulates endogenous p53 mRNA levels and additional induction of p53 protein by targeting the 5' untranslated region of p53 mRNA. Synonyms: PRIMA-1MET; Prima 1MET; Eprenetapopt; 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one. Grades: 98%. CAS No. 5291-32-7. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| (+)-Azasetron hydrochloride | The (+)-enantiomer of Azasetron hydrochloride, which is a selective 5-HT3 antagonist. Uses: Antiemetics. Synonyms: azasetron hydrochloride; 123040-16-4; Azasetron HCl; 123040-69-7; Serotone; Y-25130 hydrochloride; 141922-90-9; Azasetron (hydrochloride); AZASETRONHYDROCHLORIDE; Azasetron hydrochloride [JAN]; D-erythro-Sphingosine (Brain, Porcine); 123040-93-7; 477243-03-1; 123040-96-0; 2BSS7XL60S; 123040-94-8; Y-25130 HCl; 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, hydrochloride (1:1); N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide; hydrochloride; 6-chloro-4-methyl-3-oxo-N-(quinuclidin-3-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide hydrochloride; Azasetron hydrochloride (JAN); Y-25130; 2H-1,4-Benzoxazine-8-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-,monohydrochloride, (+)-; 2H-1,4-Benzoxazine-8-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-,monohydrochloride,n. Grades: 99%. CAS No. 123040-94-8. Molecular formula: C17H20ClN3O3.HCl. Mole weight: 386.27. | |
| Bradanicline hydrochloride | Bradanicline hydrochloride is Alpha-7 Nicotinic Receptor Agonist. It showed cognitive enhancing effects in animal studies, and was being developed as a potential treatment for schizophrenia and attention deficit disorder. It was discontinued for Alzheimer's disease and cognitive impairment in schizophrenia in late 2013. It was also discontinued for ADHD, and no longer seems to be being developed. Uses: Bradanicline hydrochloride was being developed as a potential treatment for schizophrenia and attention deficit disorder. Synonyms: TC-5619;TC5619;TC-5619-023;TC5619-023;N-((2S,3R)-2-(pyridin-3-ylmethyl)quinuclidin-3-yl)benzofuran-2-carboxamide hydrochloride. Grades: >98%. CAS No. 1111941-90-2. Molecular formula: C22H24ClN3O2. Mole weight: 397.90. | |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grades: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| Desoxy-Palonosetron Dihydrochloride | Desoxy-Palonosetron Dihydrochloride is a derivative of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline dihydrochloride. Grades: ≥95%. Molecular formula: C19H28Cl2N2. Mole weight: 355.34. | |
| Encenicline, HCl salt | EVP-6124, its alpha-7 nicotinic acetylcholine receptor agonist, possesses a novel mechanism not previously seen in the scientific community: it acts as a co-agonist with Acetylcholine (ACh) to enhance cognition. By acting as a co-agonist and sensitizing the alpha-7 receptor, EVP-6124 makes it possible for smaller amounts of naturally occurring ACh, typically found in individuals with memory disorders such as Alzheimer's, to be required to activate the receptor. In this scenario, research demonstrated that memory deficits can be minimized or entirely reversed by controlling the neuronal channel with EVP-6124 alone or in combination with other Alzheimer's drugs. Synonyms: EVP-6124; EVP 6124; EVP6124; MT-4666; MT 4666; MT4666; Encenicline. IUPAC/Chemical name:(R)-7-chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride. Grades: 0.98. CAS No. 550999-74-1. Molecular formula: C16H18Cl2N2OS. Mole weight: 357.293. | |
| Espatropate | Espatropate is a Muscarinic receptor antagonist originated by Pfizer. It is a bronchodilator with antimuscarinic activity. No development was reported for the treatment of Asthma. Uses: Asthma. Synonyms: UK-88060; UNII-13MIU3750H; UK 88060; UNII 13MIU3750H; UK88060; UNII13MIU3750H; (R)-3-Quinuclidinyl (R)-alpha-(hydroxymethyl)-alpha-phenylimidazole-1-acetate. Grades: 98%. CAS No. 132829-83-5. Molecular formula: C19H23N3O3. Mole weight: 341.41. | |
| Facinicline | Facinicline is a partial agonist of the nicotinic alpha-7 (α7) receptor. It is used for the oral treatment of Alzheimer's. It was being co-developed by Roche and was in clinic phase 2 trials with no progress. Uses: Facinicline is used for the oral treatment of alzheimer's. Synonyms: Facinicline; RG-3487; MEM-3454; R-3487; RO-5313534; RG3487; MEM3454; R-487; RO5313534; RG 3487; MEM 3454; R 3487; RO 5313534; (S)-N-(quinuclidin-3-yl)-1H-indazole-3-carboxamide;N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide. Grades: 98%. CAS No. 677306-35-3. Molecular formula: C15H18N4O. Mole weight: 270.34. | |
| Mequitazine | Mequitazine, an antihistamine, is a potent, nonsedative and long-acting histamine H1 antagonist. Synonyms: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine; 10-(3-Quinuclidinylmethyl)phenothiazine; Butix; LM 209; Metaplexan; Mircol; NSC 303612; Nipolazin; Primalan; Quitadrill; Zesulan. Grades: ≥95%. CAS No. 29216-28-2. Molecular formula: C20H22N2S. Mole weight: 322.47. | |
| Mequitazine Impurity 1 | Synonyms: 3-((10H-phenothiazin-10-yl)Methyl)quinuclidin-3-ol. Grades: > 95%. CAS No. 144827-80-5. Molecular formula: C20H22N2OS. Mole weight: 338.47. | |
| Metixene hydrochloride hydrate | Metixene (Piperidine) hydrochloride hydrate is an anticholinergic and antiparkinsonian agent. Metixene hydrochloride hydrate potently inhibits binding of quinuclidinyl benzilate (QNB) with the muscarinic receptor, IC 50 and K i values of 55 nM and 15 nM, respectively. Metixene hydrochloride hydrate can be used for the research of parkinsonian [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120081A. | |
| N- (2-Bromoethyl) quinuclidinium, Bromide | N- (2-Bromoethyl) quinuclidinium, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(Quinuclidin-3-yl)-5,6-dihydronaphthalene-1-carboxamide; (R)-N-(((S)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt | N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C27H32N2O7, Molecular Weight: 496.55. US Biological Life Sciences. | Worldwide |
| N-Nitroso Azasetron | N-Nitroso Azasetron. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-4-methyl-N-nitroso-3-oxo-N-((1s,4s)-quinuclidin-3-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide. Molecular Formula: C17H19ClN4O4. Mole Weight: 378.81. Catalog: APB03187. | |
| Palonosetron HCl | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Synonyms: (S,R)-Palonosetron HCl; (S)-2-((R)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride. Grades: >98%. CAS No. 135729-62-3. Molecular formula: C19H25ClN2O. Mole weight: 332.87. | |
| Palonosetron Impurity 11 | Palonosetron Impurity 11 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216753-67-0. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 12 | Palonosetron Impurity 12 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-(((S)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. Grades: ≥95%. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 7 | Palonosetron Impurity 7 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((S)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 177932-92-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 8 | Palonosetron Impurity 8 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(((R)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 2216755-70-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 9 | Palonosetron Impurity 9 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((R)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216755-75-6. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
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