Cytisine Suppliers USA
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Product | Description | |
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Cytisine Quick inquiry Where to buy Suppliers range | Cytisine. Group: Heterocyclic Organic Compound. Alternative Names: (-)-Cytisine. Grades: 96%. CAS No. 485-35-81. Product ID: ACM4853581. Molecular formula: C11H14N2O. Mole weight: 190.24. IUPAC Name: cytisine. Appearance: Off-White to Tan Crystalline Solid. Boiling Point: 218ºC (2 mmHg). Melting Point: 154-156ºC. Flash Point: 203.6ºC. Density: 1.24 g/cm³. | |
Cytisine Quick inquiry Where to buy Suppliers range | Cytisine is a nicotinic acetylcholine receptor (nAChR) agonist. It has been used medically to help with smoking cessation. Cytisine can be used in health products. Uses: Smoking cessation. Synonyms: Baptitoxin; Citizin; HSDB 3560; HSDB3560; HSDB-3560; Laburnin; NSC 407282; NSC407282; NSC-407282; Sophorin; Cytisine; Cytisinicline; Baptitoxine; Sophorine; (-)-Cytisine; Laburnin. Grades: ≥ 98%. CAS No. 485-35-8. Molecular formula: C11H14N2O. Mole weight: 190.246. | |
Cytisine Quick inquiry Where to buy Suppliers range | Cytisine. CAS No. 15191-27-2. | |
Cytisine Quick inquiry Where to buy Suppliers range | Toxic priniciple in seed of Laburnum anagyroides and other Leguminosae. A neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
CYTISINE Quick inquiry Where to buy Suppliers range | CYTISINE. CAS No. 485-35-8. | |
Cytisine-d4 Quick inquiry Where to buy Suppliers range | Cytisine-d4. Group: Biochemicals. Alternative Names: (1R,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
12-(2-Hydroxypropyl)-cytisine Quick inquiry Where to buy Suppliers range | 12 (2 Hydroxypropyl) cytisine. CAS No. 29215-67-6. | |
12-(3-Aminopropyl)-cytisine Quick inquiry Where to buy Suppliers range | 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 29047-52-7, 1105195-73-0, 11-(3-aminopropyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 12-(3-Aminopropyl)-cytisine, DTXSID40670524, DTXSID201125697, AKOS015956077, 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]- diazocin-8-one, FT-0701387, F2113-0635, 3-(3-Amino-propyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. | |
12-(3-Hydroxyethyl)-cytisine Quick inquiry Where to buy Suppliers range | 12-(3-Hydroxyethyl)-cytisine, 329221-11-6, N-(2-Hydroxyethyl)cytisin, TimTec1_000549, Oprea1_518980, SCHEMBL257951, CHEMBL1559405, DTXSID70396220, HMS1535I21, AKOS005224279, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one, NCGC00017283-02, NCGC00142345-01, FT-0701533, BRD-A27389140-001-01-2, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 3,11-Diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-4-one, 11-(2-hydroxyethyl)-, 3-(2-hydroxyethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one. | |
3-pyr-Cytisine Quick inquiry Where to buy Suppliers range | 3-pyr-Cytisine. Group: Biochemicals. Grades: Purified. CAS No. 948027-43-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
3-(Pyridin-3'-yl)-cytisine Quick inquiry Where to buy Suppliers range | 3-(Pyridin-3'-yl)-cytisine is a nicotinic receptor partial agonist with antidepressant properties. It is a high-affinity α4β2 partial agonist with the Kis of 0.91, 119 and 1100 nM for α4β2, α3β4 and α7 receptors, respectively. However, it has little activity at α3β4 and α7 receptors. Synonyms: (1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; (1R,9S)-5-(3-Pyridinyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-(3-pyridinyl)-, (1R,5S)-; 3-pyr-Cytisine. Grades: 98%. CAS No. 948027-43-8. Molecular formula: C16H17N3O. Mole weight: 267.33. | |
3-(Pyridin-3'-yl)-cytisine Quick inquiry Where to buy Suppliers range | 3-(Pyridin-3'-yl)-cytisine is nicotinic receptor partial agonist that exhibits antidepressant properties. In addition, 3-(Pyridin-3'-yl)-cytisine is able to alter catecholamine homeostasis and response to nicotine in PC12 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 948027-43-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H17N3O, Molecular Weight: 267.33. US Biological Life Sciences. | Worldwide |
(+)-Cytisine Quick inquiry Where to buy Suppliers range | (+)-Cytisine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 55821-72-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
(-)-Cytisine Quick inquiry Where to buy Suppliers range | A potent agonist selective for neuronal nAChRs (Ki = 2, 5890, 480, 329, and 492nM at alpha4beta2, alpha7, alpha3beta4, alpha6/alpha4beta4, alpha1beta1upsilon-delta, respectively). Clinically used as a smoking cessation medicine and often used in addiction studies.CAS No.485-35-8. Group: Biochemicals. Alternative Names: nAChR Agonist, (-)-Cytisine, Nicotinic Acetylcholine Receptor Agonist, (-)-Cytisine, Baptitoxine, Sophorine. Grades: Highly Purified. CAS No. 485-35-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride Quick inquiry Where to buy Suppliers range | 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride is the dihydrochloride salt of 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine (T293905); a pyridine analog of Cytisine (C998500) which is a neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 833458-83-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14Cl2N2, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
CC4 Quick inquiry Where to buy Suppliers range | CC4 is a selective α6β2 and α4β2 nAChR partial agonist (Ki = 12 and 26nM for rat α6β2 and α4β2 receptors, respectively). CC4 stimulates dopamine release from striatal slices in vitro, and attenuates nicotine-induced self-administration and conditional place preference in vivo. Synonyms: CC4; CC 4; CC-4; Alternine; Ethylenedi-cytisine; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[2-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. Grades: ≥98% by HPLC. CAS No. 492-02-4. Molecular formula: C24H30N4O2. Mole weight: 406.52. | |
Natural Product Derivatives Library Quick inquiry Where to buy Suppliers range | The library consists of more than 4, 000 members belonging 22 scaffolds (average 180 compounds per scaffold). - The library includes the following sub-libraries:- Cytisine-based sub-library- Matrine-based sub-library- Podophyllotoxin-based sub-library- Sub-library based on naturally occurring privileged BBS such ashydroxy-prolines, triptamine, nor-tropolone etc. - TargetMol "Beyond RO5" filters have been applied for the library population (See Phys-chem parameters for the library members). - NO Med-Chem restrictions (widely accepted and proprietary TargetMol substructure filters on reactive functionalities, toxicophoric, instability suspicions etc. ). - More than 90% purity for each library member confirmed by LC-MS or NMR analysis. Uses: Scientific use. Product Category: NY1000. Categories: Natural Product Derivatives Libraries. | |
N-Formylcytisine Quick inquiry Where to buy Suppliers range | N-Formylcytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (1R)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (-)-N-Formylcytisine. Grades: ≥95%. CAS No. 53007-06-0. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
N-Formylcytisine Quick inquiry Where to buy Suppliers range | N-Formylcytisine is a derivative of Cytisine that can be used as a ligand for neuronal nicotine receptors. Group: Biochemicals. Alternative Names: (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (1R)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (-)-N-Formylcytisine. Grades: Highly Purified. CAS No. 53007-06-0. Pack Sizes: 10mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
N-Methylcytisine Quick inquiry Where to buy Suppliers range | N-Methylcytisine. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Building Blocks. Alternative Names: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, Cytisine, 12-methyl- (8CI), N-Methylcytisine,1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R,5S)-, Cytisine, N-methyl- (7CI), (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, Cytisine, methyl- (6CI), (-)-N-Methylcytisine, Caulophylline, Caulophyllin. CAS No. 486-86-2. Pack Sizes: 10MG. Molecular formula: C12H16N2O. Mole weight: 204.27. EC Number: 207-643-8. Catalog: APS486862. Assay: ≥98.0% (HPLC). SMILES: CN1C[C@@H]2C[C@H] (C1)C3=CC=CC (=O)N3C2. Format: Neat. | |
N-METHYLCYTISINE Quick inquiry Where to buy Suppliers range | N-Methylcytisine, Caulophylline, 486-86-2, 12-Methylcytisine, UNII-TT0MW69NCI, TT0MW69NCI, Methylcytisine, CHEMBL1085045, 1,5-Methano-8H-pyrido(1,2a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, 5-24-02-00538 (Beilstein Handbook Reference), CYTISINE, 12-METHYL-, 3-Methylcytisine, EINECS 207-643-8, MFCD00211091, BRN 0012448, (-)-N-methylcytisine, CYTISINE, N-METHYL-, (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, METHYLCYTISINE [MI], N-Methylcytisine, AldrichCPR, SCHEMBL564472, (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,5-METHANO-8H-PYRIDO(1,2-A)(1,5)DIAZOCIN-8-ONE, 1,2,3,4,5,6-HEXAHYDRO-3-METHYL-, (1R,5S)-, HY-N0443, BDBM50482164, N-Methylcytisine, >=98% (HPLC), NSC 34656, AKOS000276920, AC-34329, AS-77797, CS-0008977, FT-0671641, (1R,5S)-3-Methyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one, N-Methylcytisine, Caulophylline, Caulophyllin, CYTISINE, 3-METHYL-, 63699-79-6, 12-Methylcytisine, NSC34656, CHEMBL66191, 486-86-2, CHEBI:3474, 11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 3-Methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, Methylcytisine, CYTISINE, 12-METHYL-, 3-Methylcytisine, EINECS 207-643-8, BRN 0012448, 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, Cytisine, 3-methyl, SCHEMBL10105087, DTXSID90871680, (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, BDBM50474187, NSC-34656, AKOS030541865, LS-59098, NCI60_003080, Q27106098, (1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.0^{2,7]trideca-2,4-dien-6-one, (1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 3-Methyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R-cis)-, N-Methylcytisine, Caulophylline, 486-86-2, Methylcytisine, 12-Methylc | |
N-Nitrosocytisine Quick inquiry Where to buy Suppliers range | N-Nitrosocytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (1R,5R)-1,2,3,4,5,6-Hexahydro-3-nitroso-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; 12-Nitrosocytisine; Nitrosocytisine; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-nitroso-, (1R,5R)-. Grades: ≥90%. CAS No. 19634-60-7. Molecular formula: C11H13N3O2. Mole weight: 219.24. | |
N-Nitrosocytisine-d4 Quick inquiry Where to buy Suppliers range | N-Nitrosocytisine-d4 is the isotope labelled intermediate in the synthesis of Cytisine (C998500), an alkaloid that occurs naturally in various plants. Cytisine was shown to act as ligands for neuronal nicotine receptors and exhibits various pharmacological activities. N-substituted cytisines, have found to have the analgesic, antihypertensive and inotropic activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H9D4N3O2. US Biological Life Sciences. | Worldwide |