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| Product | Description | |
|---|---|---|
| S-(-)-Nicotine | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-100g. Molecular Weight 162.23. See USA prepack pricing. |  |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Pyridines, Research Organics & Inorganics. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 90028684-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine-D1-(5)-iminium Diperchlorate Salt (S-(-)-Nicotine-immonium Ion Diperchlorate Salt) | An intermediary metabolite of Nicotine. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium Ion Diperchlorate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt | S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium ion diperchlorate salt. Grades: Highly Purified. CAS No. 71014-67-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14Cl2N2O8. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine Ditartrate Dihydrate | Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. Group: Biochemicals. Alternative Names: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Hydrate; Nicotine Tartrate Dihydrate; (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate Dihydrate; (S)-3-(1-methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-Dihydroxybutanedioate Dihydrate; (-)-Nicotine Di-(+)-Hydrogen Tartrate. Grades: Highly Purified. CAS No. 6019-6-3. Pack Sizes: 25g. Molecular Formula: C??H??N? 2(C?H?O?) 2(H?O), Molecular Weight: 498.44. US Biological Life Sciences. | Worldwide |
| (1S,2'S)-Nicotine 1'-Oxide ((1S,2'S)-trans-Nicotine 1'-Oxide) | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Alternative Names: (1S,2'S)-trans-Nicotine 1'-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Nicotine-5-carboxaldehyde | S-Nicotine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 5- [ (2S) -1- methyl -2-pyrrolidinyl] -3-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 852238-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| (+/-)-trans-Nicotine-1-oxide | (+/-)-trans-Nicotine-1-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (+/-)-trans-Nicotine-1-oxide-methyl-d3 | (+/-)-trans-Nicotine-1-oxide-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1'S,2'S)-Nicotine 1'-oxide | (1'S,2'S)-Nicotine 1'-oxide. Group: Biochemicals. Alternative Names: (1'S,2'S)-trans-Nicotine 1'-oxide. Grades: Highly Purified. CAS No. 51095-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O. US Biological Life Sciences. | Worldwide |
| MS 245 Oxalate | MS 245 oxalate is a 5-HT6 antagonist with high affinity (Ki = 2.1 nM). It potentiates the hypolocomotor actions of (-)-nicotine in mice. Synonyms: MS 245 oxalate; MS245 oxalate; MS-245 oxalate; 5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate. Grades: ≥99% by HPLC. CAS No. 275363-58-1. Molecular formula: C21H24N2O7S. Mole weight: 448.49. |  |
| N-(Pyridin-3-ylmethyl)ethanamine | N-(Pyridin-3-ylmethyl)ethanamine (CAS# 3000-75-7) is used as a reagent in organic synthesis, in particular, that of bis-nicotine derivatives which act as inhibitors of cholinesterases and β-amyloid aggregation. It is also used in the synthesis of [11C]EMPA which acts as a potential PET tracer for orexin 2 receptors. N-(Pyridin-3-ylmethyl)ethanamine is also a nicotinic analog. Synonyms: N-(Pyridin-3-ylmethyl)ethylamine; N-Ethyl-3-pyridinemethanamine; N-Ethyl-N-(3-pyridylmethyl)amine; N-Ethyl-N-(pyridin-3-ylmethyl)amine; N-Ethyl[(3-pyridyl)methyl]amine; N-Ethyl[(pyridin-3-yl)methyl]amine; 3-[(Ethylamino)methyl]pyridine; α-Ethylamino-3-Picoline. Grades: ≥95%. CAS No. 3000-75-7. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| RuBi-Nicotine | RuBi-Nicotine is a ruthenium-bisbipyridine-caged nicotine with nanosecond range kinetics and visible light sensitivity. Synonyms: Bis(2,2'-bipyridine-N,N')bis(S-nicotine-N1) ruthenium(2+) dichloride. CAS No. 1256362-30-7. Molecular formula: C40H44Cl2N8Ru. Mole weight: 808.81. | |
| (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. | |
| 1,1-Dimethyl-4-phenylpiperazinium Iodide | 1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2,7-naphthyridine Hydrochloride | 1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide, a remarkable compound with immense therapeutic potential, finds extensive application in the field of biomedicine. Renowned for its pharmacological prowess, it exhibits exceptional efficacy in the treatment of multifarious ailments, encompassing cancer and diabetes. Extensive scientific investigations have not only unveiled its invaluable anti-neoplastic properties but have also shed light on its profound anti-hyperglycemic effects. Synonyms: Nicotinamide 2,3,5-tri-O-acetyl-b-D-ribofuranose. Molecular formula: C17H21N2O8. Mole weight: 381.36. | |
| 12β-hydroxysteroid dehydrogenase | Acts on a number of bile acids, both in their free and conjugated forms. Group: Enzymes. Synonyms: 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.238. CAS No. 118390-62-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0145; 12β-hydroxysteroid dehydrogenase; EC 1.1.1.238; 118390-62-8; 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0145. |  |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. Product Category: Pyridines. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Product ID: ACM116548028. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride | 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride is used as nicotine binding inhibitors in neurological and psychological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-10-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H13N3 (HCl), Molecular Weight: 199.253646. US Biological Life Sciences. | Worldwide |
| 15-hydroxyprostaglandin-D dehydrogenase (NADP+) | Specific for prostaglandins D [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin . Enzyme Commission Number: EC 1.1.1.196. CAS No. 84399-95-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0099; 15-hydroxyprostaglandin-D dehydrogenase (NADP+); EC 1.1.1.196; 84399-95-1; prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin D2 dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; NADP-linked prostaglandin D2 dehydrogenase; 15-hydroxyprostaglandin-D dehydrogenase (NADP). Cat No: EXWM-0099. | |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone | 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5, 8, 14-Triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grades: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. | |
| 18-Methoxycoronaridine | 18-Methoxycoronaridine is a derivative of ibogaine. It is a α3β4 nicotinic antagonist and, in contrast to ibogaine, has no affinity at the α4β2 subtype nor at NMDA-channels nor at the serotonin transporter, and has significantly reduced affinity for sodium channels and for the σ receptor, but retains modest affinity for μ-opioid receptors where it acts as an antagonist, and κ-opioid receptors. Synonyms: (-)-18-methoxycoronaridine. Grades: > 95%. CAS No. 308123-60-6. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| 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-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grades: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 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 |
| 1H-Indazole-5-carboxylic Acid | 1H-Indazole-5-carboxylic Acid is used as a reactant in the synthesis of azabicyclic aryl amides as α7 nicotinic acetylcholine receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 61700-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N2O2; (HCl), Molecular Weight: 162.153646. US Biological Life Sciences. | Worldwide |
| 1H-Indazole-6-carboxylic Acid | 1H-Indazole-6-carboxylic Acid is used as a reagent to synthesize azabicyclic aryl amides, which act as α7 nicotinic acetylcholine receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-91-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H6N2O2, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-pyrrole-2-carbaldehyde | 1-Methyl-1H-pyrrole-2-carbaldehyde is a substance for the toxicological evaluation of aerosols of a tobacco extract formulation and nicotine formulations in acute and short-term inhalation studies. A substance for ligand-based screening of chemical constituents of Glycyrrhiza glabra in search of inhibitors of xanthine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192-58-1. Pack Sizes: 5g, 10g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-(3-pyridylcarbonyl-1,2,3,4,5,6-13C6-pyrrolidinone | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine. (Mixture of diastereomers) | A nicotine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-nicotinoyl-2-piperidone | 1-Methyl-3-nicotinoyl-2-piperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-nicotinoyl-2-piperidone | 1-Methyl-3-nicotinoyl-2-piperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-NICOTINOYL-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 91566-93-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. Purity: 0.96. IUPACName: 1-methyl-3-(pyridine-3-carbonyl)piperidin-2-one. Canonical SMILES: CN1CCCC(C1=O)C(=O)C2=CN=CC=C2. Product ID: ACM91566937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylbenzimidazole-6-carboxylic Acid | 1-Methylbenzimidazole-6-carboxylic Acid is used as a reagent in the synthesis of aminopyridine-derived amides as nicotinamide phosphoribosyl transferase inhibitors. Also used as a reagent in the synthesis of nitazoxanide-N-methylbenzimidazole hybrids which exhibit antiprotozoal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53484-18-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. 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 |
| 1-Methylnicotinamide-d3 Iodide | 1-Methylnicotinamide-d3 Iodide. Group: Biochemicals. Alternative Names: 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamoyl-1-methylpyridinium-d3 Iodide; 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamyl-1-methylpyridinium-d3 Iodide; 1-Methylnicotinamide-d3 Iodide; Nicotinamide-d3 Methiodide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C7H6D3IN2O, Molecular Weight: 267.08. US Biological Life Sciences. | Worldwide |
| 1-Methyl-nicotinamide Iodide | 1-Methyl-nicotinamide Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-nicotinamide methosulfate | 1-Methyl-nicotinamide methosulfate. Group: Biochemicals. Alternative Names: 3-(Aminocarbonyl)-1-methylpyridinium. Grades: Highly Purified. CAS No. 58971-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H12N2O5S. US Biological Life Sciences. | Worldwide |
| 1-Methyl-nicotinamide Methosulphate | 1-Methyl-nicotinamide Methosulphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48. | |
| 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. Molecular formula: C17H20N2O7. Mole weight: 364.35. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| (1R,2S)-anti-Nicotine N'-Oxide Hydrate | (1R,2S)-anti-Nicotine N'-Oxide Hydrate is the hydrate form of (1R,2S)-anti-Nicotine N'-Oxide (CAS 51020-67-8) which is a Nicotine derivative (N412420), found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N2O; H2O. US Biological Life Sciences. | Worldwide |
| (1'R, 2'S)-Nicotine 1,1'-Di-N-Oxide [20% in ethanol] | N-oxide derivative of nicotine. N-oxide derivatives of nicotine are a constituent of tobac. Group: Biochemicals. Grades: Highly Purified. CAS No. 129547-84-8. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| (1S,2S)-Nicotine 1-Oxide | Cas No. 51095-86-4. | |
| (1S,2'S)-Nicotine 1'-Oxide and (1R,2'S)-Nicotine 1'-Oxide Mixture | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1- (tert-Butoxycarbonyl) azetidin-2-yl]methanol | [1- (tert-Butoxycarbonyl) azetidin-2-yl]methanol is used as a potential positiron emission tomography imaging agents for nicotinic acetylcholine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 174346-82-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17NO3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 21-hydroxysteroid dehydrogenase (NADP+) | Acts on a number of 21-hydroxycorticosteroids. Group: Enzymes. Synonyms: 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.151. CAS No. 37250-76-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0056; 21-hydroxysteroid dehydrogenase (NADP+); EC 1.1.1.151; 37250-76-3; 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Cat No: EXWM-0056. | |
| 2-(1-Pyrrolidinyl)nicotinic acid | 2-(1-Pyrrolidinyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-pyrrolidinyl)nicotinic acid, 2-(pyrrolidin-1-yl)pyridine-3-carboxylic acid, 690632-36-1, 2-pyrrolidinylpyridine-3-carboxylic acid, ZINC02563883, AC1MDRSB, AC1Q72DE, SureCN3309889, 2-Pyrrolidin-1-ylnicotinic acid, CTK5C8994, MolPort-000-145-156, BB_SC-8487, BBL011257, SBB052908, STK938681, AKOS000215616, AG-G-68376, AG-L-24097, MCULE-4336546554, SDCCGMLS-0066176.P001. Product Category: Heterocyclic Organic Compound. CAS No. 690632-36-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM690632361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | 2,2'-Bipyridine-5,5'-dicarboxylic acid. Uses: A nicotinic acid (n429250) derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. C1=CC (=NC=C1C (=O)O)C2=NC=C (C=C2)C (=O)O. KVQMUHHSWICEIH-UHFFFAOYSA-N. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). 98%. |  |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | A Nicotinic acid derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Biochemicals. Alternative Names: 6,6'-Binicotinic acid; 5,5'-Dicarboxy-2,2'-bipyridine. Grades: Highly Purified. CAS No. 1802-30-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyethylamino) nicotinonitrile | 2- (2-Hydroxyethylamino) nicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 440102-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxybenzylamino) Nicotinic Acid | 2- (2-Methoxybenzylamino) Nicotinic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1019372-81-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxycarbonyl-phenylamino)-nicotinic acid | 2-(2-Methoxycarbonyl-phenylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1J9867, 3-Pyridinecarboxylic acid, 2-[[2-(methoxycarbonyl)phenyl]amino]-, 651046-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 651046-27-4. Molecular formula: C14H12N2O4. Mole weight: 272.256080 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxycarbonylanilino)pyridine-3-carboxylic acid. Canonical SMILES: COC(=O)C1=CC=CC=C1NC2=C(C=CC=N2)C(=O)O. Product ID: ACM651046274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid | 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]NICOTINIC ACID;CHEMBRDG-BB 5524701;IFLAB-BB F0131-0038. Product Category: Heterocyclic Organic Compound. CAS No. 142221-23-6. Molecular formula: C14H11NO3S. Mole weight: 273.31. Product ID: ACM142221236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid | 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID;2-(Aminoethylamino)nicotinic acid, N2-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 904815-14-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. Product ID: ACM904815141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. Grades: > 98%. CAS No. 808120-35-6. Molecular formula: C11H15N3. Mole weight: 189.26. | |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Hydrochloride (1:1); 10-aza-tricyclo[6.3.1.0(2.7)]dodeca-2(7),3,5-triene monohydrochloride. Grades: ≥ 95%. CAS No. 230615-52-8. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a reactant used in the preparation of Varenicline, a nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-51-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12F3NO, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grades: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID | 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904813-55-4. Molecular formula: C9H13N3O2. Mole weight: 195.22. Product ID: ACM904813554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Pyridinedicarboxylic acid | Quinolinic acid is an endogenous NMDA agonist and transmitter candidate. It may distinguish between NMDA receptor subtypes. By overactivating NMDA receptors, quinolinic acid produces neurotoxicity, which has been implicated in certain neurodegenerative disorders. Uses: A metabolite of tryptophan; used to make assert (herbicide) and nicotinic acid. Synonyms: pyridine-2,3-dicarboxylic acid. Grades: 99 %. CAS No. 89-00-9. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid | 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTOXYCARBONYLAMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-06-4. Molecular formula: C14H21N3O4. Mole weight: 295.33. Product ID: ACM904816064. Alfa Chemistry ISO 9001:2015 Certified. | |
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