Hyoscyamine Suppliers USA
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Product | Description | |
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Hyoscyamine Quick inquiry Where to buy Suppliers range | Hyoscyamine. Group: Biochemicals. Alternative Names: Hyoscyamine; Daturine; Duboisine. Grades: Plant Grade. CAS No. 101-31-5. Pack Sizes: 20mg. Molecular Formula: C17H23NO3, Molecular Weight: 289.369. US Biological Life Sciences. | Worldwide |
Hyoscyamine impurity E Quick inquiry Where to buy Suppliers range | Hyoscyamine impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Tropic acid, 3α-nortropanyl ester (7CI), Desmethylhyoscyamine,, 1-Tropic acid 3alpha-nortropanyl ester,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, Pseudohyoscyamine, Solandrine, Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Norhyoscyamine (6CI), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Demethylhyoscyamine, Norhyoscyamine (6CI), Solandrin, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-, 1-Tropic acid 3α-nortropanyl ester. CAS No. 537-29-1. IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APS537291. SMILES: OC[C@@H] (C (=O)O[C@H]1C[C@H]2CC[C@@H] (C1)N2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Hyoscyamine sulfate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate. Group: Heterocyclic Organic Compound. Alternative Names: [3(s)-endo]-lestesulfate(2:1)(salt);1-alpha-h, 5-alpha-h-tropan-3-alpha-ol, (-)-tropate(ester), sulfate(2:1);egazil;levsinsulfate;L-HYOSCYAMINE SULFATE;L-HYOSCYAMINE SULFATE HEMISULFATE SALT;L-TROPINE TROPATE SULFATE;(-)-HYOSCYAMINE SULFATE. CAS No. 620-61-1. Molecular formula: C34H48N2O10S. Mole weight: 676.82. Melting Point: 205-206?. Safty Description: 1-24/25-45. | |
Hyoscyamine sulfate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Hyoscyamine sulfate (2:1), Levsin, Levsin sulfate, Bis[(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate] sulfate, Hyoscyamine sulfate, Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt) (9CI), Hyoscyamine sulfate (2:1) (salt), 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt) (8CI), Egazil,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1), NuLev, Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt), Levsinex. CAS No. 620-61-1. Pack Sizes: 20MG. IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;sulfuric acid. Molecular formula: 2C17H23NO3.H2O4S. Mole weight: 676.82. Catalog: APS620611. Assay: ≥95.0% (HPLC). SMILES: CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@H] (CO)c3ccccc3. CN4[C@@H]5CC[C@H]4C[C@H] (C5)OC (=O)[C@H] (CO)c6ccccc6. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Hyoscyamine Sulfate Quick inquiry Where to buy Suppliers range | Cas No. 6835-16-1. | |
Hyoscyamine sulfate hydrate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate hydrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 620-61-1. Pack Sizes: 20mg. Molecular Formula: C34H48N2O10S, Molecular Weight: 676.82. US Biological Life Sciences. | Worldwide |
Hyoscyamine sulphate Quick inquiry Where to buy Suppliers range | Cas No. 620-61-1. | |
Hyoscyamine sulphate hydrate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulphate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: [3(S)-ENDO]-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ALPHA-(HYDROXYMETHYL)-BENZENEACETIC ACID SULFATE DIHYDRATE;HYOSCYAMINE SULFATE DIHYDRATE;HYOSCYAMINE SULPHATE;HYOSCYAMINE SULFATE;BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO[3. Grades: 99%. CAS No. 6835-16-1. Molecular formula: 2(C17H23NO3).H2SO4.2(H2O). Mole weight: 712.85. IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate. Exact Mass: 712.32400. SMILES: CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. O. O. OS (=O) (=O)O. InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N. H-Bond Donor: 6. H-Bond Acceptor: 14. | |
Anisodamine Quick inquiry Where to buy Suppliers range | Anisodamine. Group: Heterocyclic Organic Compound. Alternative Names: (1r-(1-alpha, 3-beta(s*), 5-alpha, 6-alpha))-.1)oct-3-yleste; 6-beta-hydroxyhyoscyamine; 6-hydroxy-hyoscyamin; 6-hydroxyhyoscyamine; alpha-(hydroxymethyl)-benzeneaceticaci6-hydroxy-8-methyl-8-azabicyclo(3.2; ANISODAMINE; (α S)-α -(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3α-yl ester;(αS)-α-(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]octa-3α-yl ester. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Symbol: GHS07. Density: 1.27. Supplemental Hazard Statements: H302-H319. | |
Atropine-d5 Quick inquiry Where to buy Suppliers range | Labeled Atropine. Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid-d5 (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; Atropisol-d5; Atropt-d5; Atropin-d5; (+/-)-Hyoscyamine-d5; Tropine-d5 (+/-)-Tropate; dl-Hyoscyamine-d5; dl-Tropyl Tropate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Atropine impurity E Quick inquiry Where to buy Suppliers range | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Synonyms: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,?3S,?5R,?6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]?oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
(-)-Hycosamine Quick inquiry Where to buy Suppliers range | (-)-Hycosamine is a natural compound that has inhibitory activity against cholinesterases. Group: Biochemicals. Alternative Names: (αS)-(3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester α - (Hydroxymethyl) benzeneacetic Acid; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester [3 (S) -Endo]-α - (hydroxymethyl) benzeneacetic Acid; (-)-Atropine; (S)-(-)-Hyoscyamine; (S)-Atropine; Cystospaz; Daturine; Duboisine; Hyoscyamine; L-Hyoscyamin; L-Hyoscyamine; l-Atropine; l-Hyoscyamine; l-Tropine tropate. Grades: Highly Purified. CAS No. 101-31-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Hyoscine Hydrobromide Trihydrate Quick inquiry Where to buy Suppliers range | Hyoscine Hydrobromide Trihydrate. Uses: For analytical and research use. Group: Phytochemicals; API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Hyoscyamine Sulfate Imp. D (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide hydrate (1:1:3), 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane benzeneacetic acid deriv., Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate, Atropine Imp. F (EP) as Hydrobromide Trihydrate, Scopolamine hydrobromide trihydrate, Hyoscine Butylbromide Imp. A (EP), Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate, Hyoscine Hydrobromide Trihydrate, (-)-Scopolamine hydrobromide trihydrate, Hyoscyamine Imp. D (EP), alpha-(Hydroxymethyl)benzeneacetic acid [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, Hyoscine hydrobromide trihydrate,Atropine Imp. F (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate. CAS No. 6533-68-2. IUPAC Name: (αS)-α-(Hydroxymethyl)benzeneacetic acid (1α, 2β, 4β, 5α, 7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester hydrobromide trihydrate. Molecular formula: C17H21NO4.BrH.3H2O. Mole weight: 438.31. Catalog: APS6533682. SMILES: O. O. O. Br. CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)[C@H] (CO)c4ccccc4. Format: Neat. | |
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. | |
PG-9 maleate Quick inquiry Where to buy Suppliers range | PG-9 maleate, derived from (+)-R-hyoscyamine, is a potent analgesic and nootropic agent, which increases release of acetylcholine. Synonyms: PG-9 maleate; PG 9 maleate; PG9 maleate; Tropanyl 2-(4-bromophenyl)propionate maleate. CAS No. 155649-00-6. Molecular formula: C17H22BrNO2.C4H4O4. Mole weight: 468.34. | |
Scopolamine hydrobromide trihydrate Quick inquiry Where to buy Suppliers range | Scopolamine hydrobromide trihydrate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane benzeneacetic acid deriv., Atropine Imp. F (EP) as Hydrobromide Trihydrate, Hyoscyamine Sulfate Imp. D (EP),Atropine Imp. F (EP), Hyoscine Hydrobromide Trihydrate, Hyoscine hydrobromide trihydrate, Hyoscine Butylbromide Imp. A (EP), alpha-(Hydroxymethyl)benzeneacetic acid [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate, (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide hydrate (1:1:3), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, (-)-Scopolamine hydrobromide trihydrate, Scopolamine hydrobromide trihydrate, Hyoscyamine Imp. D (EP). CAS No. 6533-68-2. IUPAC Name: (αS)-α-(Hydroxymethyl)benzeneacetic acid (1α, 2β, 4β, 5α, 7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester hydrobromide trihydrate. Molecular formula: C17H21NO4.BrH.3H2O. Mole weight: 438.31. Catalog: APS6533682A. SMILES: O. O. O. Br. CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)[C@H] (CO)c4ccccc4. Format: Neat. Shipping: Room Temperature. |