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| Product | Description | |
|---|---|---|
| N-Methyl-2-Pyridone 5-Carboxylic Acid | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-Pyridone 5-Carboxylic Acid. Grades: > 95%. Molecular formula: C7H7NO3. Mole weight: 153.14. |  |
| 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid | 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37678-73-2, AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37678-73-2. Molecular formula: C7H9NO5S. Mole weight: 219.215060 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C. Density: 1.67g/cm³. ECNumber: 253-620-0. Product ID: ACM37678732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Propyl-2(1H)-pyridinone | 1-Propyl-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYL-2(1H)-PYRIDINONE;TIMTEC-BB SBB008029;1-Propyl-2(1H)-pyridone;1-Propyl-2-pyridone;2(1H)-Pyridinone, 1-propyl-;2(1H)-Pyridone, 1-propyl-;N-n-Propyl-2-pyridone;1-Propyl-1,2-dihydropyridine-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 19006-63-4. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 1-propylpyridin-2-one. Canonical SMILES: CCCN1C=CC=CC1=O. Density: 1.018g/cm³. Product ID: ACM19006634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyisonicitonic Acid | 2-Hydroxyisonicitonic Acid. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2-oxo-4-pyridinecarboxylic Acid; 2-Oxo-1,2-dihydropyridine-4-carboxylic Acid; 2-Pyridone-4-carboxylic Acid; NSC 132888. Grades: Highly Purified. CAS No. 22282-72-0. Pack Sizes: 1g. Molecular Formula: C6H5NO3, Molecular Weight: 139.11. US Biological Life Sciences. |  Worldwide |
| 4-Bromo-2-chloro-1-ethenyl-benzene | Used in the preparation of 2-Pyridone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 943742-24-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxynicotinic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: 2-Pyridone-5-carboxylic acid, 5-Carboxy-2-pyridone, 6-Hydroxypyridine-3-carboxylic acid, Nicotinic acid, 6-hydroxy- (6CI,7CI), NSC 53377, 6-Hydroxynicotinic acid, 6-Hydroxyniacin, 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid, 1,6-Dihydro-6-oxo-3-pyridinecarboxylic acid, NSC 8620,3-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-, NSC 35054, Nicotinic acid, 1,6-dihydro-6-oxo- (8CI), 2-Hydroxypyridine-5-carboxylic acid, 2-Hydroxy-5-carboxypyridine. |  |
| ABT-255 | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Synonyms: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid; ABT255; ABT 255; ABT-255; 186293-38-9; UNII-IMA7HK8V8X; 181141-52-6 (hydrochloride salt). Grades: >98%. CAS No. 186293-38-9. Molecular formula: C21H24FN3O3. Mole weight: 385.439. | |
| ABT-255 Hcl | ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both drug-susceptible and drug-resistant M. tuberculosis strains. Synonyms: ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride; UNII-YA04O24J4T; 186293-38-9 (ABT-255 free base)SCHEMBL8471955; YA04O24J4T; 181141-52-6; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride; 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-. Grades: >98%. CAS No. 181141-52-6. Molecular formula: C21H25ClFN3O3. Mole weight: 421.89. | |
| α-Pyridone | ?-Pyridone (2-Pyridone) is an antibacterial agent. ?-Pyridone can be synthesized via the 1,4-addition of 2-(phenylsulfinyl)acetamide to ?,?-unsaturated ketones followed by cyclization and sulfoxide elimination. ?-Pyridone can also be used to synthesize a wide range of heterocyclic compounds[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Pyridone. CAS No. 142-08-5. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0191. |  |
| HPTU | Synonyms: HPTU; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouroniumhexafluorophosphate; AmbotzRL-1092; M-1123; O-(2-pyridone)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(1,2-dihydro-2-oxo-pyridyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Grades: 95%. CAS No. 364047-51-8. Molecular formula: C10H16N3O2.F6P. Mole weight: 355.22. | |
| Levetiracetam Impurity C | impurity of Levetiracetam. Synonyms: 2(1H)-Pyridone; 2-pyridone; 2-Pyridinol; Pyridin-2-ol; 2-Hydroxy Pyridine; pyridin-2(1H)-one. Grades: > 95%. CAS No. 72762-00-6. Molecular formula: C5H5NO. Mole weight: 95.10. | |
| Milrinone Impurity 2 | 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile is used in the synthesis of 2-pyridone derivatives used as cardiotonics. Synonyms: 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile. Grades: > 95%. CAS No. 400063-10-7. Molecular formula: C12H7N3O2. Mole weight: 225.2. | |
| Milrinone Impurity 3 | 5-Cyano-1,6-dihydro-6-oxo-[3,4'-bipyridine]-2-carboxylic Acid is used in the synthesis of 2-pyridone derivatives used as cardiotonics. Synonyms: 5-Cyano-1,6-dihydro-6-oxo-[3,4'-bipyridine]-2-carboxylic Acid. Grades: > 95%. CAS No. 98293-81-3. Molecular formula: C12H7N3O3. Mole weight: 241.2. | |
| 2-(2-Pyridon-1yl)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC) | 2-(2-Pyridon-1yl)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate | It is a coupling agent for peptide synthesis and is particularly suitable for fragment condensation without racemization. Synonyms: TPTU; 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; o-(1,2-dihydro-2-oxo-1-pyridyl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00075475; AK170016; Methanaminium, N-[(dimethylamino)[(2-oxo-1(2H)-pyridinyl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1). Grades: 99 % (HPLC). CAS No. 125700-71-2. Molecular formula: C10H16N3O2.BF4. Mole weight: 297.06. | |
| Piroctone olamine | Piroctone olamine. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt. Grades: Highly Purified. CAS No. 68890-66-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H23NO2C2H7NO. US Biological Life Sciences. | Worldwide |
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