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| Product | Description | |
|---|---|---|
| Anabaseine | Anabaseine. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3'-bipyridine. Grades: Highly Purified. CAS No. 3471-5-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2. US Biological Life Sciences. |  Worldwide |
| Anabaseine | Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs , preferentially stimulates skeletal muscle and brain α7 subtypes [1] [2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3471-5-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-115766. |  |
| Anabaseine (3,4,5,6-Tetrahydro-2,3-bipyridine) | A naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3-bipyridine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. |  |
| 2,4-Dimethoxybenzylidene Anabaseine | 2,4-Dimethoxybenzylidene Anabaseine selectively activates rat alpha7 receptors and improves memory-related behaviors in a mecamylamine-sensitive manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 148372-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C19H20N2O2, Molecular Weight: 308.37. US Biological Life Sciences. | Worldwide |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grade: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. | |
| (R,S)-Anabaseine-2,4,5,6-d4 (3,4,5,6-Tetrahydro-2,3-bipyridine-d4) | A isotopically labeled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3-bipyridine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6- (3-Pyridinylcarbonyl) valerolactam-d4 | Labeled Anabaseine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| GTS-21 dihydrochloride | GTS-21, also known as DMBX-A, is a derivative of the natural product anabaseine that acts as a partial agonist at neural nicotinic acetylcholine receptors. It binds to both the α4β2 and α7 subtypes, but activates only the α7 to any significant extent. Synonyms: GTS-21; GTS 21; GTS21; DMBX-A. Grade: 98%. CAS No. 156223-05-1. Molecular formula: C19H20N2O2.2HCl. Mole weight: 381.30. | |
| GTS-21 dihydrochloride | GTS-21 dihydrochloride is a selective alpha7 nicotinic acetylcholine receptor (α7-nAChR) agonist with anti - inflammatory and cognition - enhancing activities. GTS-21 dihydrochloride is also a α4β2 ( K i =20 nM for humanα4β2) and 5-HT3A receptor ( IC 50 =3.1 μM) antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DMXB-A; DMBX-anabaseine. CAS No. 156223-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14564A. | |
| (R,S)-Anabasine-[2,4,5,6-d4] | (R,S)-Anabasine-[2,4,5,6-d4] is the labelled analogue of (R,S)-Anabasine, which is a nicotinic receptor agonist. Synonyms: (R,S)-Anabasine-2,4,5,6-d4; (R,S)-3-(2-Piperidinyl)pyridine-2,4,5,6-d4; (R,S)-Anabaseine-d4. Grade: ≥95%; ≥98% atom D. CAS No. 1020719-08-7. Molecular formula: C10H10D4N2. Mole weight: 166.26. | |
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