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| Product | Description | |
|---|---|---|
| 2-[(4-Pyridinylmethyl)amino]nicotinic acid | 2-[(4-Pyridinylmethyl)amino]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854382-06-2, 2-((Pyridin-4-ylmethyl)amino)nicotinic acid, 2-(pyridin-4-ylmethylamino)nicotinic acid, 2-[(4-PYRIDINYLMETHYL)AMINO]NICOTINIC ACID, SureCN1715372, CTK5F5022, MolPort-005-184-500, AKOS005146032, AG-L-24650, AK-65924, BD206415, KB-87563, 2-(methyl(pyridin-4-yl)amino)nicotinic acid, FT-0681556, A15850, 2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 854382-06-2. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: 0.96. IUPACName: 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylic acid. Density: 1.36g/cm³. Product ID: ACM854382062. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[ (4-Trifluoromethyl) phenyl]-6-methyl Nicotinic Acid | Shows MTP inhibitory effects. Group: Biochemicals. Alternative Names: 6-Methyl-2-[4- (trifluoromethyl) phenyl]-. Grades: Highly Purified. CAS No. 883241-16-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-bromo-4-methylnicotinic acid hydrochloride | 2-Amino-5-bromo-4-methylnicotinic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-BROMO-4-METHYL NICOTINIC ACID HCL;2-AMINO-5-BROMO-4-METHYL NICOTINIC ACID HYDROCHLORIDE. Product Category: Bromine Series. CAS No. 59414-89-0. Molecular formula: C7H8BrClN2O2. Mole weight: 267.50762. Purity: 0.96. IUPACName: 2-amino-5-bromo-4-methylpyridine-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1=C(C(=NC=C1Br)N)C(=O)O.Cl. Product ID: ACM59414890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-bromo-nicotinic acid methyl ester | 2-Amino-5-bromo-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 50735-34-7. Molecular formula: C7H7BrN2O2. Mole weight: 231.0485. Purity: 0.97. Product ID: ACM50735347. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-amino-5-bromonicotinate. | |
| 2-Bromo-6-nicotinic acid methyl ester | 2-Bromo-6-nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-bromopicolinate; 6-Bromopyridine-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 26218-75-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-nicotinic acid methyl ester 99+% (HPLC) | 2-Bromo-6-nicotinic acid methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester | 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-[(2-Ethoxy-2-oxoethyl)amino]-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2- (Ethylcarboxy methyl amino) nicotinate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-tri methyl silanylethynyl-nicotinic acid methyl ester | 2-Chloro-4-tri methyl silanylethynyl-nicotinic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 470463-44-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14ClNO2Si, Molecular Weight: 267.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-trimethylsilanylethynyl-nicotinic acid methyl ester | 2-Chloro-4-trimethylsilanylethynyl-nicotinic acid methyl ester. Group: Salt. CAS No. 470463-44-6. Product ID: methyl 2-chloro-4-(2-trimethylsilylethynyl)pyridine-3-carboxylate. Molecular formula: 267.78g/mol. Mole weight: C12H14ClNO2Si. COC(=O)C1=C(C=CN=C1Cl)C#C[Si](C)(C)C. InChI=1S/C12H14ClNO2Si/c1-16-12 (15)10-9 (5-7-14-11 (10)13)6-8-17 (2, 3)4/h5, 7H, 1-4H3. YXAFNLLWRMATGC-UHFFFAOYSA-N. |  |
| 2-Chloro-5,6-dimethyl-4-methoxy Nicotinic Acid Methyl Ester | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-trifluoro methyl nicotinic acid | 2-Chloro-6-trifluoro methyl nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 280566-45-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H3ClF3NO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-trifluoromethylnicotinic acid | 2-Methyl-4-trifluoromethylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-TRIFLUOROMETHYL-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 195447-85-9. Molecular formula: C8H6F3NO2. Mole weight: 205.13. Product ID: ACM195447859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-nicotinic acid methyl ester | 2-Phenyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 188797-88-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 97%(HPLC). Density: 1.147g/cm³. Product ID: ACM188797888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethyl-4-methoxy Nicotinic Acid Methyl Ester 1-Oxide | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 4-Methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester 1-Oxide. Grades: Highly Purified. CAS No. 12519762-02-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2-dihydro-1-methyl-2-oxo-nicotinic acid | 5-Bromo-1,2-dihydro-1-methyl-2-oxo-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid. Product Category: Pyridines. CAS No. 846048-15-5. Molecular formula: C7H6BrNO3. Mole weight: 232.03. Purity: 0.97. Product ID: ACM846048155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Formyl Nicotinic Acid Methyl Ester | 5-Formyl Nicotinic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Formyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 5-Formylnicotinate. Grades: Highly Purified. CAS No. 6221-6-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-nicotinic acid ethyl ester | 5-Methyl-nicotinic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-methylnicotinate;Ethyl 5-methylpyridine-3-carboxylate;5-Methylnicotinic acid ethyl ester;5-Methylpyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 20826-02-2. Molecular formula: C9H11NO2. Mole weight: 165.19. Product ID: ACM20826022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER | 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287979-27-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Density: 1.325g/cm³. Product ID: ACM287979275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) cyclopropyl]-Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-50-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H31NO2. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H29NO2. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 153559-44-5. Molecular formula: C24H29NO2. Mole weight: 363.49. Purity: 0.96. IUPACName: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C. Product ID: ACM153559445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester | 6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 120003-81-8. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: methyl 6-(chloromethyl)-4-methoxy-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C(C(=CN=C1CCl)C(=O)OC)OC. Product ID: ACM120003818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Chloromethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120003-81-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1251762-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxymethyl-nicotinic acid methyl ester | 6-Hydroxymethyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-(Hydroxymethyl)nicotinate. Product Category: Pyridines. Appearance: Solid. CAS No. 56026-36-9. Molecular formula: C8H9NO3. Mole weight: 167.16. Product ID: ACM56026369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Pyrazol-1-yl-nicotinic acid methyl ester | 6-Pyrazol-1-yl-nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-(1H-pyrazol-1-yl)nicotinate; Methyl 6-(1H-pyrazol-1-yl)pyridine-3-carboxylate. Grades: Highly Purified. CAS No. 321533-62-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Pyrazol-1-yl-nicotinic acid methyl ester 99+% (HPLC) | 6-Pyrazol-1-yl-nicotinic acid methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methylcarbamylcholine chloride nicotinic agonist | Methylcarbamylcholine chloride nicotinic agonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(n-methylcarbamoyloxy)ethyl)trimethyl-ammoniuchloride;ammonium,(2-hydroxyethyl)trimethyl-,chloride,methylcarbamate;beta-(n-methylcarbamyloxy)-cholinchloride;carbamicacid,n-methyl-,2-dimethylaminoethylester,methochloride;choline,chloride,methylcarbamat. Product Category: Heterocyclic Organic Compound. CAS No. 14721-76-7. Molecular formula: C7H17N2O2.Cl. Mole weight: 196.68. Product ID: ACM14721767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicotinic Acid Methyl Ester 5-N-Methylnitrone | Nicotinic Acid Methyl Ester 5-N-Methylnitrone. Group: Biochemicals. Alternative Names: 5-Methoxycarbonyl-α-3-pyridyl-N-methylnitrone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nicotinic Acid Riboside-d4 Methyl Ester Triflate | The labeled analogue of an effective agent for increasing nicotinamide adenine dinucleotide (NAD) concentrations in mammalian cells. Group: Biochemicals. Alternative Names: 3-(Methoxycarbonyl)-1- β-D-ribofuranosyl-pyridinium-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nicotinic Acid Riboside Methyl Ester Triflate | Analogue of an effective agent for increasing nicotinamide adenine dinucleotide (NAD) concentrations in mammalian cells. Group: Biochemicals. Alternative Names: 3-(Methoxycarbonyl)-1- β-D-ribofuranosyl-pyridinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nicotinic Acid Riboside Methyl Ester Triflate, >90% | Analogue of an effective agent for increasing nicotinamide adenine dinucleotide (NAD) concentrations in mammalian cells. Synonyms: 3-(Methoxycarbonyl)-1-β-D-ribofuranosyl-pyridinium. Grades: 90%. Molecular formula: C13H16F3NO9S. Mole weight: 419.33. |  |
| Pancuronium Dibromide (1,1'-(3alpha,17beta-Dihydroxy-2alpha,5beta-androstan-2-beta,16beta-ylene) bis[1-methylpiperidinium] Diacetate Dibromide, Nicotinic Acetylchorine Receptor Antagonist, Pancuronium Dibromide, nAChR Antagonist, Pancuronium Dibromide) | A highly potent competitive antagonist selective for nAChRs (IC50 = 5.5nM). A very potent non-depolarizing skeletal muscle relaxant but no sedative or analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? Br?. US Biological Life Sciences. | Worldwide |
| PNU-120596 (a7 nAChR Agonist, 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(5-methyl-isoxazol-3-yl)-urea, α7 Neuronal Nicotinic Acetylcholine Receptor Agonist) | A urea derivative that acts as a potent, selective, and reversible positive allosteric modulator for the a7 subtype of neural nicotinic acetylcholine receptors (EC50 = 216nM), with no significant effect on a4B2, a3B4 and a9a10 receptors. Specifically increase a-7 nAChR-mediated channel currents and channel mean open time in cultured neurons (~1mM). However, it does neither affect ion selectivity nor unitary conductance. Shown to cross the blood-brain barrier. Causes conformational changes in the ligand binding domain of a7 nicotinic receptors that partially overlap with those caused by acetylcholine. Causes changes in cysteine accessibility at the inner beta sheet, transition zone, and agonist binding site. Also reported to potentiate agonist-evoked GABAergic postsynaptic inward currents in somatodendritic membrane of hippocampal interneurons. Group: Biochemicals. Grades: Highly Purified. CAS No. 501925-31-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S 24795 (alpha 7 Nicotinic Acetylcholine Receptor Agonist, S 24795, 2-(2-(4-bromophenyl)-2-oxoethyl)-1-methylpyridin-1-ium Iodide, alpha 7 nAChR Agonist, S 24795, S-24795, S24795) | A potent partial agonist selective for alpha7 nAChRs (EC50 = 34uM). Widely used in investigating the roles of alpha7 nAChRs in aging, learning and memory, and cognition. Enhances memory in mouse models for Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 304679-75-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (10S)-Methyllycaconitine citrate | Methyllycaconitine is an alkaloid isolated from plants of of Delphinium (larkspurs) and acts as an α7-containing neuronal nicotinic acetylcholine receptor (nAChR) antagonist. Synonyms: MLA. Grades: ≥98%. CAS No. 351344-10-0. Molecular formula: C37H50N2O10·C6H8O7. Mole weight: 874.9. | |
| 1-Acetyl-4-methylpiperazine hydrochloride | 1-Acetyl-4-methylpiperazine hydrochloride is the hydrochloride salt of 1-Acetyl-4-methylpiperazine which is a structural analog of acetylcholine. It acts as a nicotinic agonist. It is used in the preparation of pyrrolopyrazinium iodides and (acetyl)piperazinium iodide. Synonyms: 1-(4-methylpiperazin-1-yl)ethanone hydrochloride. CAS No. 144205-68-5. Molecular formula: C7H15N2OCl. Mole weight: 178.66. | |
| 1-Boc-3-methylenepiperidine | 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 |
| 1-Methyl-d3 Isonicotinamide Chloride | 1-Methyl-d3 Isonicotinamide Chloride is the isotope labelled analog of 1-Methyl Isonicotinamide Chloride (M314380); a derivative of Isonicotinamide (I821700) which is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly induced apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H6D3ClN2O, Molecular Weight: 175.63. US Biological Life Sciences. | Worldwide |
| 1-Methyl Isonicotinamide Chloride | 1-Methyl Isonicotinamide Chloride is a derivative of Isonicotinamide (I821700); an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly induced apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-68-4. Pack Sizes: 100mg, 1g. Molecular Formula: C7H9ClN2O, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride | 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride is a selective neuronal nicotinic receptor (NNR) modulator and a neuroprotective agent that has therapeutic potential for treating cognitive disorders. 2-Methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine Dihydrochloride is selective for the neuronal nicotinic acetylcholine receptors (nAChRs) subtype, which modulate the release of neurotransmitters (acetylcholine and dopamine). Group: Biochemicals. Grades: Highly Purified. CAS No. 161416-61-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16N2O 2HCl, Molecular Weight: 192.267292. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentanone | 2-Methylcyclopentanone is a useful synthetic intermediate. It was used in the synthesis of MK-0354, a partial agonist of nicotinic acid and G-protein-coupled receptor 109a. It can also be used to prepare Falcipain inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-72-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-methylbutanoic Acid, 90% | 3-Amino-3-methylbutanoic Acid acts as a reagent in the preparation of arylsulfonyl methylbutanamides of cycloalkylamines, particularly adamantylamines, as selective inhibitors of human and murine 11 β-hydroxysteroid dehydrogenase type 1. Synthesis of acetylcholine and carbamoylcholine analogs as a functionally selective α4 β2 nicotinic acetylcholine receptor agonist. Phenamide preparation by coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-05-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Pyridinecarboxylicacid,2-[(4-methylphenyl)thio]- | 3-Pyridinecarboxylicacid,2-[(4-methylphenyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\12-67;2-[(4-METHYLPHENYL)THIO]NICOTINIC ACID;2-(4-METHYLPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 955-53-3. Molecular formula: C13H11NO2S. Mole weight: 245.3. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylpyridine-3-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O. Density: 1.33g/cm³. Product ID: ACM955533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)- | 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-isopropoxynicotinic acid, 223127-05-7, 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-, AC1Q1QQT, SureCN841924, AGN-PC-01Z0ZN, 6-Isopropoxy-nicotinic acid;, CTK1A1275, MolPort-004-319-351, ANW-57615, STL373084, AKOS000158370, AG-C-45974, AG-E-63019, MCULE-6879781668, AK-61700, KB-45581, FT-0083026, FT-0651275, 6-(propan-2-yloxy)pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 223127-05-7. Molecular formula: C9H11 N O3. Mole weight: 181.19. Purity: 0.96. IUPACName: 6-propan-2-yloxypyridine-3-carboxylic acid. Density: 1.187g/cm³. Product ID: ACM223127057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine | 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine is an impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker used in the treatment of primary (essential) hypertension. Synonyms: 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid (Nitrendipine Impurity); 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-5-ethyl Ester 3,5-Pyridinedicarboxylic Acid; 2-Hydroxy-dehydronitrendipine 3-Caboxylate; 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 5-ethyl ester; 3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-ethyl ester; 5-Ethyl 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: ≥95%. CAS No. 89267-43-6. Molecular formula: C17H16N2O7. Mole weight: 360.33. | |
| 5-Ethynyl Nicotine | 5-Ethynylnicotine is an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. 5-Ethynylnicotine is used for the treatment of neurological disorders. Group: Biochemicals. Alternative Names: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; (S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grades: Highly Purified. CAS No. 179120-92-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl Nicotine | . Uses: An intermediate of nicotinic acetylcholine receptor agonist sib-1508y. used for the treatment of neurological disorders. Synonyms: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine;(S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grades: 96%. CAS No. 179120-92-4. Molecular formula: C12H14N2. Mole weight: 186.25. | |
| 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine | 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine is used to protect 5-Ethynyl Nicotine, an intermediate of the nicotinic acetylcholine receptor agonist SIB-1508Y. Synonyms: 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-pyridine; 3-[ (2S)-1-Methyl-2-pyrrolidinyl]-5-[ (triisopropylsilyl)ethynyl]pyridine; Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-. Grades: ≥95%. CAS No. 916046-39-4. Molecular formula: C21H34N2Si. Mole weight: 342.59. | |
| 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine | Protected 5-Ethynyl Nicotine , an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. Group: Biochemicals. Alternative Names: 3-[ (2S) -1-Methyl-2-pyrrolidinyl]-5-[2-[tris (1-methylethyl) silyl]ethynyl]-pyridine. Grades: Highly Purified. CAS No. 916046-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-N-methyl-nicotinamide | 6-Chloro-N-methyl-nicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-N-METHYL-NICOTINAMIDE;6-chloro-nicotinic acid N-MethylaMide. Product Category: Heterocyclic Organic Compound. CAS No. 54189-82-1. Molecular formula: C7H7ClN2O. Mole weight: 170.59628. Product ID: ACM54189821. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-N-methylnicotinamide. | |
| 6-Methylnicotinamide | A nicotinamide derivative that inhibits state 3 respiration in isolated rat liver mitochondria. It is toxic to rat B65 neuroblastoma cells and is used in studies associated with early symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 6-Methyl-3-Pyridinecarboxamide; 6-Methylnicotinic Acid Amide; 6-Methylpyridine-3-carboxamide. Grades: Highly Purified. CAS No. 6960-22-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; N-Methyl Varenicline. Grades: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| A 844606 | A 844606 is a selective α7 nicotinic acetylcholine receptor (nAChR) partial agonist (EC50 = 1.4 and 2.2 μM at human and rat receptors, respectively). It has no measurable effect on α4β2 nAChRs. Synonyms: A 844606; A844606; A-844606; 2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one. Grades: ≥99% by HPLC. CAS No. 861119-08-6. Molecular formula: C20H20N2O2. Mole weight: 320.38. | |
| ABT 089 dihydrochloride | ABT 089 dihydrochloride is a selective α4β2 nicotinic acetylcholine receptor partial agonist (Ki = 16 nM) with >1000-fold and >10,000-fold selectivity for α4β2 over α1β1γ1 and α7 receptors, respectively. ABT 089 dihydrochloride is used as a nootropic and neuroprotective agent. Uses: Nootropic and neuroprotective agent. Synonyms: ABT 089 dihydrochloride; ABT089 dihydrochloride; ABT-089 dihydrochloride; 2-Methyl-3-[(2S)-pyrrolidinylmethoxy]pyridine dihydrochloride; Pozanicline hydrochloride. Grades: ≥98% by HPLC. CAS No. 161416-61-1. Molecular formula: C11H16N2O.2HCl. Mole weight: 265.18. | |
| Acifran | Acifran is a nicotinic acid receptor agonist with hypolipidemic effects, which shows higher potency than nicotinic acid and clofibrate. It is a potent and full agonist at the human orphan GPCR HM74A/GPR109A and GPR109B. It reduces circulating LDL-cholesterol and serum triglycerides in vivo without affecting liver enzymes or liver weight. Synonyms: AY 25712; AY-25712; AY25712; 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid; (±)-Acifran; Reductol. Grades: ≥99% by HPLC. CAS No. 72420-38-3. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| a-Lobeline Hydrochloride (L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride) | A neuronal nicotinic acetylcholine receptor agonist. A respiratory stimulant. Group: Biochemicals. Alternative Names: L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| α-Lobeline Hydrochcloride | α-Lobeline Hydrochcloride is a neuronal nicotinic acetylcholine receptor agonist. It is also a CNS stimulant. Uses: The hydrochloride salt form of α-lobeline is a nicotinic receptor agonist that could be used against asphyxia and respiratory failure. Synonyms: 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone Hydrochloride; Lobeline Hydrochloride; (-)-Lobeline Hydrochloride; (-)-α-Lobeline Hydrochloride; Lobelin Hydrochloride; Lobron; Zoolobelin. Grades: > 95%. CAS No. 134-63-4. Molecular formula: C22H28ClNO2. Mole weight: 373.92. | |
| Arecaidine | A metabolite of Arecoline, a cholinergic agonist. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid; 1,2,5,6-Tetrahydro-1-methyl-nicotinic Acid; Arecaine; N-Methylguvacine; NSC 76017. Grades: Highly Purified. CAS No. 499-04-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arecoline hydrobromide | Arecoline hydrobromide, a naturally occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide. CAS No. 300-08-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0489. |  |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a potent and ATP-competitive inhibitor of protein kinase C (PKC) (IC50 = 0.01 μM). It also displays an antagonistic effect on nicotinic cholinergic receptors (IC50 ~ 0.03 μM for inhibition of catecholamine secretion in nicotine-stimulated PC-12 cells) and an inhibitory effect on PDK1 (IC50 = 14 μM). Synonyms: 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione. Grades: ≥97% by HPLC. CAS No. 137592-45-1. Molecular formula: C27H26N4O2. Mole weight: 438.52. | |
| CCMI | CCMI is a positive allosteric modulator of α7 neuronal nicotinic acetylcholine receptors (nAChR). It was shown to induce positive modulation of acetylcholine (ACh)-induced EC5 currents (EC50 = 0.7 μM). CCMI enhances cognition in rodent models. Synonyms: AVL-3288; AVL 3288; AVL3288; XY-4083; XY 4083; XY4083; [N-(4-Chlorophenyl)]-α-[(4-chlorophenyl)-aminomethylene]-3-methyl-5-isoxazoleacetamide; (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide. CAS No. 917837-54-8. Molecular formula: C19H15Cl2N3O2. Mole weight: 388.25. | |
| Chempacific 39976 | Chempacific 39976. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMPACIFIC 39976;2-PHENYLAMINO-NICOTINIC ACID METHYL ESTER;METHYL 2-(PHENYLAMINO)PYRIDINE-3-CARBOXYLATE;METHYL 2-PHENYLAMINONICOTINATE. Product Category: Heterocyclic Organic Compound. CAS No. 51269-84-2. Molecular formula: C13H12N2O2. Mole weight: 228.24658. Product ID: ACM51269842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorisondamine diiodide | Chlorisondamine diiodide is an exceptionally long-lasting and irreversible nicotinic acetylcholine receptor antagonist with IC50 value of 1.6 mM. It blocks central nicotinic responses and can persist for several weeks. It is used as an intracranial injection to study the analysis and localization of small drug molecules in rat brain tissue. Synonyms: 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide; 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide. Grades: ≥99% by HPLC. CAS No. 96750-66-2. Molecular formula: C14H20Cl4I2N2. Mole weight: 611.95. | |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grades: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| cis-Ned-19 Methyl Ester | cis-Ned-19 Methyl Ester is a side product produced during the preparation of trans-Ned-19 (N388750), a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. Group: Biochemicals. Alternative Names: (1R,3R)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Desformylflustrabromine hydrochloride | The hydrochloride salt form of Desformylflustrabromine, which has been found to be a positive allosteric modulator of α4β2 nicotinic acetylcholine receptors. Synonyms: 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-, hydrochloride (1:1); Desformylflustrabromine monohydrochloride; 6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 951322-11-5. Molecular formula: C16H21BrN2.HCl. Mole weight: 357.72. | |
| Dinotefuran | Dinotefuran, a new neonicotinoid, has excellent insecticidal properties due to disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Synonyms: 2-methyl-1-nitro-3- (oxolan-3-ylmethyl) guanidineDinotefuran165252-70-01-Methyl-2-nitro-3- ( (tetrahydrofuran-3-yl) methyl) guanidineAlbarinMikeblockMTI-446; MTI 446; MTI446Dinotefuran [ISO]1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidineCHEBI:39183HSDB 74651-m. Grades: 95%. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 202.21. | |
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