Quinuclidine Suppliers USA
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Product | Description | |
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Quinuclidine Quick inquiry Where to buy Suppliers range | Quinuclidine. Group: Heterocyclic Organic Compound. Alternative Names: DSSTox_CID_31396; 1-Azabicyclo[2.2.2]octane; 12644-EP2305675A1; 12644-EP2311807A1; 1,4-Ethylenepiperidine; 12644-EP2371831A1; 54141-EP2371811A2; Chinuclidin; 4-Azabicyclo[2.2.2]octane; NCGC00253728-01. CAS No. 100-76-5. Molecular formula: C7H13N. Mole weight: 111.188g/mol. IUPAC Name: 1-azabicyclo[2.2.2]octane. Exact Mass: 111.105g/mol. EC Number: 202-887-1. Melting Point: 158.0°C. SMILES: C1CN2CCC1CC2. InChI: InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2. InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 111.105g/mol. | |
Quinuclidine Quick inquiry Where to buy Suppliers range | Quinuclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-76-5. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Quinuclidine HCl Quick inquiry Where to buy Suppliers range | 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-(Diphenylmethyl)-quinuclidin-3-one Quick inquiry Where to buy Suppliers range | 2-(Diphenylmethyl)-quinuclidin-3-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-(DIPHENYLMETHYL)-QUINUCLIDIN-3-ONE. CAS No. 32531-66-1. Molecular formula: C20H21NO. Mole weight: 291.39. | |
2- (Hydroxymethyl) -2- (methoxymethyl) quinuclidin-3-one Quick inquiry Where to buy Suppliers range | 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 |
(2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl)quinuclidin-3-amine Quick inquiry Where to buy Suppliers range | (2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl)quinuclidin-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-Methoxybenzyl)quinuclidin-3-aMine;(2S-cis)-N-[[5-(1,1-DiMethylethyl)-2-Methoxyphenyl]Methyl]-2-(diphenylMethyl)-1-azabicyclo[2.2.2]octan-3-aMine;Maropitant. CAS No. 147116-67-4. Molecular formula: C32H40N2O. Mole weight: 468.6728. | |
2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Quick inquiry Where to buy Suppliers range | 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. | |
Cevimeline, Hydrochloride Salt ((+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-quinuclidin-3-amine Quick inquiry Where to buy Suppliers range | (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. | |
1-Azabicyclo[2.2.2]octan-4-ol Quick inquiry Where to buy Suppliers range | 1-Azabicyclo[2.2.2]octan-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-azabicyclo[2.2.2]octan-4-ol;Quinuclidin-4-ol. CAS No. 26458-74-2. Molecular formula: C7H13NO. Mole weight: 0. | |
1-Boc-3-methylenepiperidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-Bromodibenzo[b, d]thiophene Quick inquiry Where to buy Suppliers range | 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 |
2-Diethylaminoethyl 9h-fluorene-9-carboxylate hydrochloride Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl 9h-fluorene-9-carboxylate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Spasmadrina, Pavatrine, Robitrin, Pavatrine hydrochloride, NSC 35448, CID11058, Ro 2-3208, LS-69215, Fluorene-9-carboxylic acid, 3-quinuclidinyl ester, 2-Diethylaminoethyl 9-fluorenecarboxylate hydrochloride, 3-Quinuclidinol, 9-fluorenecarboxylate, hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 548-65-2. Grades: 96%. CAS No. 548-65-2. Product ID: ACM548652. Molecular formula: C20H24ClNO2. Mole weight: 345.863 g/mol. IUPAC Name: 2-diethylaminoethyl 9H-fluorene-9-carboxylate hydrochloride. Boiling Point: 447ºC at 760mmHg. Flash Point: 149.7ºC. | |
2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide Quick inquiry Where to buy Suppliers range | 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-(QUINUCLIDINIUM)ETHYL METHANETHIOSULFONATE, BROMIDE Quick inquiry Where to buy Suppliers range | 2 (QUINUCLIDINIUM)ETHYL METHANETHIOSULFONATE, BROMIDE. CAS No. 1040865-80-2. | |
3-Quinuclidinol Quick inquiry Where to buy Suppliers range | 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 |
3-Quinuclidinol Quick inquiry Where to buy Suppliers range | 3-Quinuclidinol. CAS No: 1619-34-7 | Sarchem Laboratories New Jersey NJ |
3-Quinuclidinone HCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White or yelloish Powder. Group: Organic Phosphine Compounds. 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. Grades: 97%. CAS No. 1193-65-3. Molecular formula: C7H11NO·HCl. Mole weight: 161.63. IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride. Exact Mass: 161.06100. EC Number: 214-776-5. Boiling Point: 204.9ºCat 760 mmHg. Melting Point: >300ºC (dec.). Flash Point: 78.1ºC. SMILES: C1CN2CCC1C(=O)C2.Cl. InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
(3S)-1-Azabicyclo[2.2.2]octan-3-ol Quick inquiry Where to buy Suppliers range | (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 |
(3S)-Aminoquinuclidine Dihydrochloride Quick inquiry Where to buy Suppliers range | (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. | |
(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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. | |
aceclidine Quick inquiry Where to buy Suppliers range | aceclidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.2]OCTAN-3-OL, ACETATE (ESTER);3-Acetoxyquinuclidine;3-Quinuclidinol acetate ester;3-Quinuclidinyl acetate;(3R)-1-Azabicyclo[2.2.2]oct-3-yl acetate;Aceclidine;Acetic acid 1-azabicyclo[2.2.2]octane-3-yl ester;Acetic acid quinuclidin-3-yl e. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
Aceclidine Quick inquiry Where to buy Suppliers range | 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. | |
APR-246 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cevimeline-d4 Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 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 salt Quick inquiry Where to buy Suppliers range | 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 |
Cevimeline hydrochloride salt Quick inquiry Where to buy Suppliers range | Cevimeline hydrochloride salt. Group: Heterocyclic Organic Compound. Alternative Names: CEVIMELINE, HYDROCHLORIDE SALT;Fks 508;Saligren;Snd 5008;cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine]hydrochloride;(2R,3R)-rel-2-Methyl- spiro[1-azabicyclo[2.2.2]octane-3,5-[1,3]oxathiolane] hydrochloride;SNK 508;CeviMelin. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77402. Melting Point: 195-197?C. | |
cis-Hydroxy Solifenacin (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | cis-Hydroxy Solifenacin (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: rel-(1S,4R)-3,4-Dihydro-4-hydroxy-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3R)-1-Azabicyclo[2.2.2]oct-3-yl Ester. IUPAC Name: [(2R)-quinuclidin-2-yl] (rel-1S,4R)-4-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular formula: C23H26N2O3. Mole weight: 378.46. Catalog: APS001259. SMILES: O[C@H]1CN ([C@@H] (c2ccccc2)c3ccccc13)C (=O)O[C@@H]4CC5CCN4CC5. Format: Neat. Product Type: Metabolite. | |
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. | |
Coluracetam Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Mircol, Nipolazin, Zesulan,10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, Quitadrill, Mequitazine, NSC 303612, Primalan, Butix, Metaplexan, Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI), LM 209. CAS No. 29216-28-2. Pack Sizes: 5MG, 25MG. IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine. Molecular formula: C20H22N2S. Mole weight: 322.47. Catalog: APS29216282. Assay: ≥98% (HPLC). SMILES: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Mequitazine Quick inquiry Where to buy Suppliers range | Mequitazine. Group: Heterocyclic Organic Compound. Alternative Names: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine; 10-(3-Quinuclidinylmethyl)phenothiazine; Butix; Instotal; LM 209;Mequitazina;Metaplexan;Mircol. CAS No. 29216-28-2. Molecular formula: C20H22N2S. Mole weight: 322.47. Melting Point: 143-145°C. | |
Mequitazine Impurity 1 Quick inquiry Where to buy Suppliers range | Synonyms: 3-((10H-phenothiazin-10-yl)Methyl)quinuclidin-3-ol. Grades: > 95%. CAS No. 144827-80-5. Molecular formula: C20H22N2OS. Mole weight: 338.47. | |
N- (2-Bromoethyl) quinuclidinium, Bromide Quick inquiry Where to buy Suppliers range | N- (2-Bromoethyl) quinuclidinium, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- (2-BROMOETHYL) QUINUCLIDINIUM, BROMIDE Quick inquiry Where to buy Suppliers range | N (2 BROMOETHYL) QUINUCLIDINIUM, BROMIDE. CAS No. 104304-10-1. | |
N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Palonosetron HCl Quick inquiry Where to buy Suppliers range | 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 10 Quick inquiry Where to buy Suppliers range | 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 11 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 13 Quick inquiry Where to buy Suppliers range | 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 Impurity 7 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Penehyclidine HCl (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor. Synonyms: Penequine hydrochloride; 151937-76-7; Penehyclidine hydrochloride; Penehyclidine (hydrochloride); 1-Cyclopentyl-1-phenyl-2-(quinuclidin-3-yloxy)ethanol hydrochloride; 0P1E1UF04I; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol; hydrochloride;Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, hydrochloride. Grades: > 95%. CAS No. 151937-76-7. Molecular formula: C20H29NO2.HCl. Mole weight: 351.92. | |
Quincoridine Quick inquiry Where to buy Suppliers range | Quincoridine. Group: Heterocyclic Organic Compound. Alternative Names: (2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol;((1S,2R,5R)-5-Vinylquinuclidin-2-yl)methanol;207129-36-0;SCHEMBL5178722;CTK8B4057;ANW-43784;RTR-009719;TR-009719;J-013543. CAS No. 207129-36-0. Molecular formula: C10H17NO. Mole weight: 167.252g/mol. IUPAC Name: [(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol. Rotatable Bond Count: 2. Exact Mass: 167.131g/mol. EC Number: 606-608-8. SMILES: C=CC1CN2CCC1CC2CO. InChI: InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2/t8-,9 ,10+/m0/s1. InChIKey: GAFZBOMPQVRGKU-DJBFQZMMSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 167.131g/mol. | |
Quincoridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Quincorine. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine; Quincorine; (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol; AC1NDAYQ; (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine; (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol; 207129-35-9. CAS No. 207129-35-9. Molecular formula: C10H17NO. Mole weight: 167.252g/mol. IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol. Rotatable Bond Count: 2. Exact Mass: 167.131g/mol. EC Number: 606-607-2. SMILES: C=CC1CN2CCC1CC2CO. InChI: InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2. InChIKey: GAFZBOMPQVRGKU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 167.131g/mol. | |
Quincorine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(±)-Quinuclidinyl benzilate Quick inquiry Where to buy Suppliers range | white powder. Alternative Names: ea2277; Ro 2-330; ro2-3308; CS 4030; 3-Benziloyloxyquinuclidine; 3-Chinuclidylbenzilate; (+/-)-3-quinuclidinyl benzilate; 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate; quinuclidinyl benzilate. CAS No. 6581-6-2. IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl2-hydroxy-2,2-diphenylacetate. Molecular Weight: 337.41. Molecular Formula: C21H23NO3. SMILES: C1CN2CCC1C (C2)OC (=O)C (C3=CC=CC=C3) (C4=CC=CC=C4)O. | |
Quinupristin Quick inquiry Where to buy Suppliers range | Quinupristin is an antibiotic and usually used in combination with dalfopristin (The trade name is Synercid). It is active against Gram-positive bacteria through inhibiting protein synthesis of the cells, but not active against Gram-negative bacteria, so it needs to be given in combination with other antibacterials for mixed infections which also involve Gram-negative organisms. Uses: Semisynthetic depsipeptide type i streptogramin. an antibacterial agent. Synonyms: N-((6R, 9S, 10R, 13S, 15aS, 18R, 22S, 24aS)-22-(4-(dimethylamino)benzyl)-6-ethyl-10, 23-dimethyl-5, 8, 12, 15, 17, 21, 24-heptaoxo-13-phenyl-18-((((S)-quinuclidin-3-yl)thio)methyl)docosahydro-12H-pyrido[2, 1-f]pyrrolo[2, 1-l][1]oxa[4, 7, 10, 13, 16]pentaazacyclononadecin-9-yl)-3-hydroxypicolinamide; RP68888; RP57669; Antibiotic RP 57669; 4-[4-(Dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]methyl]-4-oxo-2-piperidine carboxylic acid] Virginiamycin S1. Grades: 95%. CAS No. 120138-50-3. Molecular formula: C53H67N9O10S. Mole weight: 1022.22. | |
(R)-(-)-3-Quinuclidinol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: (3R)-1-azabicyclo[2.2.2]octan-3-ol; (3R)-1-azabicyclo[2.2.2]octan-3-ol. Grades: 96 %. CAS No. 25333-42-0. Molecular formula: C7H13NO. Mole weight: 127.18. |