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| Product | Description | |
|---|---|---|
| Cytisine | 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 | 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-d4 | Cytisine-d4. Group: Biochemicals. Alternative Names: (1R,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytisine Impurity 1 | Cytisine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 486-86-2. Molecular Formula: C12H16N2O. Mole Weight: 204.27. Catalog: APB486862. |  |
| 3-Bromocytisine | 3-Bromocytisine (3-Br-cytisine) is a potent nACh receptors agonist, with IC 50 s are 0.28, 0.30 and 31.6 nM for hα4β4, hα4β2, and hα7-nACh, respectively. 3-Bromocytisine (3-Br-cytisine) shows different effects on high (HS) and low (LS) ACh sensitivity α4β2 nAChRs with EC 50 s are 8 and 50 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Br-cytisine. CAS No. 207390-14-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107684. |  |
| 3-pyr-Cytisine | 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 | 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 | 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 | 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 |
| (+)-Cytisine | (+)-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 |
| N-Formylcytisine | N-Formylcytisine is a cytisine-type alkaloid from the stem bark of Maackia amurensis [1]. Uses: Scientific research. Group: Natural products. CAS No. 53007-06-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7625. | |
| N-Formylcytisine | 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-Formylcytisine | 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-Nitrosocytisine | 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 | 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 |
| 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride | 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 | 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. | |
| Cytisinicline | Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs [1] , and partial to full agonist at β4 containing receptors and α7 receptors [2]. Has been used medically to help with smoking cessation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytisine; Sophorine; Baptitoxine. CAS No. 485-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0175. | |
| Dianicline dihydrochloride | Dianicline dihydrochloride is a α4β2 nicotinic acetylcholine receptor partial agonist, a class of agents that includes varenicline and cytisine for smoking cessation. Dianicline dihydrochloride increases cessation rates in a dose-dependent manner [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 292634-27-6. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-110241. | |
| Natural Product Derivatives Library | 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. |  |
| Pozanicline dihydrochloride | Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor ( nAChR ) agonist with a K i of 16.7 nM for binding to [ 3 H]cytisine sites [1]. Pozanicline is an α4β2 -selective nAChR agonist, which binds to rat brain α4β2 nAChR with a K i of 17 nM while binding to α7 nAChR is insignificant [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-089 dihydrochloride. CAS No. 161416-61-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-110160. | |
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