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| Product | Description | |
|---|---|---|
| Pyridone 6 | Pyridone 6. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-9-fluoro-1,6-dihydro-7H-benz[h]imidazo[4,5-f]isoquinolin-7-one;CMP 6. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 1mg. Molecular Formula: C18H16FN3O, Molecular Weight: 309.339999999999. US Biological Life Sciences. |  Worldwide |
| Pyridone 6 | Pyridone 6 is a pan-JAK inhibitor, which potently inhibits the JAK kinase family, with IC 50 s of 1 nM for JAK2 and TYK2 , 5 nM for JAK3 , and 15 nM for JAK1 , while displaying significantly weaker affinities (130 nM to >10 mM) for other protein tyrosine kinases. Uses: Scientific research. Group: Signaling pathways. CAS No. 457081-03-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14435. |  |
| Pyridone 6 | Pyridone 6 is a potent and selective inhibitor of JAK1, JAK2, JAK3, and Tyk2, displaying significantly weaker affinities for other protein tyrosine kinases. It was shown to block IL-2 and IL-4-dependent proliferation of mouse T-cell lymphoma cells. Synonyms: Pyridone 6; Pyridone-6; Pyridone6; CMP 6; JAK Inhibitor I; Janus-Associated Kinase Inhibitor I. Grades: >98%. CAS No. 457081-03-7. Molecular formula: C18H16FN3O. Mole weight: 309.34. |  |
| 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone | 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1'H-[2,2'; 2,6-Bis(2-pyridyl)-4(1H)-pyridone, 98%; KS-00000USR; [2, 2':6', 2''-Terpyridin]-4'(1'H)-one; AKOS015914629; ANW-19055; SY052797; SCHEMBL1988750; CHEMBL2205804; MFCD01321386 (97%). CAS No. 128143-88-4. Product ID: 2,6-dipyridin-2-yl-1H-pyridin-4-one. Molecular formula: 249.27g/mol. Mole weight: C15H11N3O. C1=CC=NC (=C1)C2=CC (=O)C=C (N2)C3=CC=CC=N3. InChI=1S/C15H11N3O/c19-11-9-14 (12-5-1-3-7-16-12)18-15 (10-11)13-6-2-4-8-17-13/h1-10H, (H, 18, 19). HRORSVNZQWCZTD-UHFFFAOYSA-N. |  |
| 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone | 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone, commonly employed in the biomedical sector, is a formidable antiviral agent. Renowned for its effectiveness against an assortment of viral infections, such as hepatitis B and C, this compound exerts its influence by impeding viral replication. By inhibiting the viral RNA-dependent DNA polymerase, it effectively curtails viral proliferation. Grades: 90%. CAS No. 642460-95-5. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 6-Phenyl-4-(trifluoromethyl)-2-pyridone | 6-Phenyl-4-(trifluoromethyl)-2-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIFLUOROMETHYL)-6-PHENYLPYRIDIN-2(1H)-ONE;6-PHENYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 22122-89-0. Molecular formula: C12H8F3NO. Mole weight: 239.19. Product ID: ACM22122890. Alfa Chemistry ISO 9001:2015 Certified. |  |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,6-Dihydro-2-(hydroxymethyl)-6-oxo-[3,4'-bipyridine]-5-carbonitrile | 1,6-Dihydro-2-(hydroxymethyl)-6-oxo-[3,4'-bipyridine]-5-carbonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-6-hydroxymethyl-5-(4-pyridyl)-2-pyridone. Grades: Highly Purified. CAS No. 99462-32-5. Pack Sizes: 10mg. Molecular Formula: C12H9N3O2, Molecular Weight: 227.22. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridone | 1-Methyl-2-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyridinone,3-(acetyloxy)- | 2(1H)-Pyridinone,3-(acetyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2(1H)-PYRIDONE 97;1,2-dihydro-2-oxo-3-pyridyl acetate;3-ACETOXY-2(1H)-PYRIDONE 97%;3-acetoxy-2-pyridone;3-Acetoxy-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 61296-14-8. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: (2-oxo-1H-pyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CC=CNC1=O. Density: 1.26g/cm³. ECNumber: 262-698-5. Product ID: ACM61296148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-6-methylpyridine | 2-Hydroxy-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone. Product Category: Pyridines. Appearance: Pale white to pale yellow crystalline. CAS No. 3279-76-3. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 0.98. Product ID: ACM3279763. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methylpyridin-2-ol. | |
| 3-Acetyl-2(1H)-pyridone | 3-Acetyl-2(1H)-pyridone is a general chemical reagent used in the synthesis of 2,3-disubstituted pyridines. Also used in the synthesis of quinolones. Group: Biochemicals. Grades: Highly Purified. CAS No. 62838-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| 3-Cyano-2,6-dihydroxy-4-methylpyridine | 3-Cyano-2,6-dihydroxy-4-methylpyridine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-4-methyl-nicotinonitrile; 2,6-Dihydroxy-3-cyano-4-methylpyridine; 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile; 2,6-Dihydroxy-4-methylnicotinonitrile; 3-Cyano-4-methyl-6-hydroxy-2-pyridinone; 3-Cyano-4-methyl-6-hydroxy-2-pyridone; 3-Cyano-6-hydroxy-4-methyl-2-pyridone; NSC 19883. Grades: Highly Purified. CAS No. 5444-02-0. Pack Sizes: 2.5g. Molecular Formula: C7H6N2O2, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| 4-Amino-pyridin-2-ol | 4-Amino-pyridin-2-ol. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxypyridine; 4-Amino-2-pyridone; 3-Deazacytosine. Grades: Highly Purified. CAS No. 38767-72-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Omeprazole Sulfide | An intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol; 2-[[(5-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol; Omeprazole Pyridone. Grades: Highly Purified. CAS No. 103876-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2(1H)-pyridinone | 5,6-Dihydro-2(1H)-pyridinone. Group: Biochemicals. Alternative Names: 5,6-Dihydro-2(1H)-pyridone; 5-Amino-2-pentenoic acid lactam; 3,4-Dehydro-2-piperidone. Grades: Highly Purified. CAS No. 6052-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 5-Amino-(3,4'-bipyridin)-6(1H)-one | 5-Amino-(3,4'-bipyridin)-6(1H)-one. Group: Biochemicals. Alternative Names: Amrinone; 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone; 5-Amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]. Grades: Highly Purified. CAS No. 60719-84-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9N3O. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-Phenyl-2-1H-Pyridone | 5-Carboxy-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1,6-Dihydro-6-oxo-1-phenyl-3-pyridinecarboxylic Acid; 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic Acid; 5-Carboxy Pirfenidone. Grades: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone, 104153-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 104153-37-9. Molecular formula: C19H16ClNO4. Mole weight: 357.788 g/mol. Purity: 0.96. IUPACName: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O. Density: 1.347g/cm³. Product ID: ACM104153379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 6-Hydroxy Nicotinic Acid | Nicotinic Acid derivative, found in fruit hypanthium. Group: Biochemicals. Alternative Names: 1,6-Dihydro-6-oxo-3-pyridinecarboxylic Acid; 1,6-Dihydro-6-oxo-nicotinic Acid; 2-Hydroxy-5-carboxypyridine; 5-Carboxy-2-pyridone; 6-Hydroxyniacin; 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid; NSC 35054; NSC 53377; NSC 8620. Grades: Highly Purified. CAS No. 5006-66-6. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Amrinone | A selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. Cardiotonic. Group: Biochemicals. Alternative Names: 5-Amino-[3,4'-bipyridin]-6(1H)-one; 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone; 5-Amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]; AWD 08-250; Cartonic; Cordemcura; Inamrinone; Vesistol; Win 40680; Wincoram. Grades: Highly Purified. CAS No. 60719-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Synonyms: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Grades: >98%. CAS No. 41621-49-2. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. | |
| Gimeracil Impurity 1 | Synonyms: Gimeracil; 103766-25-2; gimestat; 5-Chloro-2,4-dihydroxypyridine; 5-chloropyridine-2,4-diol; 5-Chloro-4-hydroxy-2(1H)-pyridone; 5-Chloro-4-hydroxy-2(1H)-pyridinone; Gimeracil [INN]; 5-Chloro-4-hydroxy-1H-pyridin-2-one; 5-Chloro-2,4-pyridinediol; 5-CHLORO-4-HYDROXYPYRIDIN-2(1H)-ONE; 5-chloro-2-hydroxypyridin-4(1H)-one; 2(1H)-Pyridinone, 5-chloro-4-hydroxy-; 5-CHLORO-4-HYDROXY-2-PYRIDONE. Grades: > 95%. Molecular formula: C9H10ClNO3. Mole weight: 215.64. | |
| Iromycin A | It is produced by the strain of Streptomyces sp. NK26588. Iromycin A is a bacterial pyridone metabolite that acts as a nitric oxide synthase (NOS) inhibitor with selectivity for NOS III (endothelial NOS) over NOS I (neuronal NOS). Synonyms: NK 26588; Antibiotic NK 26588; 2(1H)-Pyridinone, 6-[(2E,5E)-3,7-dimethyl-2,5-octadien-1-yl]-4-hydroxy-3-methyl-5-propyl-. Grades: ≥98%. CAS No. 213137-53-2. Molecular formula: C19H29NO2. Mole weight: 303.44. | |
| JAK Inhibitor I | JAK Inhibitor I. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one; DBI; Merck-5; Pyridone 6; DBI. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16FN3O. US Biological Life Sciences. | Worldwide |
| JNJ-40411813 | JNJ-40411813, also known as ADX71149, is a positive allosteric modulator of the mGlu2 receptor. JNJ-40411813 acts as a PAM at the cloned mGlu2 receptor: EC50=147 ± 42 nmol/L in a [(35)S]GTPγS binding assay with human metabotropic glutamate type 2 (hmGlu2) CHO cells and EC50=64 ± 29 nmol/L in a Ca(2+) mobilization assay with hmGlu2 G α16 cotransfected HEK293 cells. JNJ-40411813 displaced [(3)H]JNJ-40068782 and [(3)H]JNJ-46281222 (mGlu2 receptor PAMs), while it failed to displace [(3)H]LY341495 (a competitive mGlu2/3 receptor antagonist). JNJ-40411813 is an interesting candidate to explore the therapeutic potential of mGlu2 PAMs, in in vivo rodents experiments as well as in clinical studies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ-40411813; JNJ 40411813; JNJ40411813; ADX71149; ADX 71149; ADX-71149. Product Category: Others. Appearance: Solid powder. CAS No. 1127498-03-6. Molecular formula: C20H25ClN2O. Mole weight: 344.88. Purity: >98%. IUPACName: 1-butyl-3-chloro-4-(4-phenyl-1-piperidinyl)-(1H)-pyridone. Canonical SMILES: ClC1=C(N2CCC(C3=CC=CC=C3)CC2)C=CN(CCCC)C1=O. Product ID: ACM1127498036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-Deshydroxy ciclopirox | N-Deshydroxy ciclopirox. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-4-methyl-2(1H)-pyridinone; 6-Cyclohexyl-4-methyl-2(1H)-pyridone. Grades: Highly Purified. CAS No. 67587-24-0. Pack Sizes: 250mg. Molecular Formula: C12H17NO. US Biological Life Sciences. | Worldwide |
| Nudifloric Acid | A metabolite of Tryptophan-niacin. Group: Biochemicals. Alternative Names: 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic Acid; Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic Acid; 1-Methyl-6-pyridone-3-carboxylic Acid; 1-Methylpyridin-2-one-5-carboxylic Acid. Grades: Highly Purified. CAS No. 3719-45-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Omeprazole Pyridone Acid Sodium Salt | Omeprazole Pyridone Acid Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Sodium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Sodium 1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Omeprazole Hydrolysis Impurity. Grades: >95%. Molecular formula: C16H14N3NaO4. Mole weight: 335.29. | |
| Piroctone olamine | Piroctone olamine. Synonyms: Piroctone Olamine. CAS No. 68890-66-4. Product ID: CDC10-0348. Molecular formula: C16H30N2O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Piroctone olamine; CDC10-0348; 68890-66-4; C16H30N2O3; Piroctone Olamine; 272-574-2; MFCD01690792; 68890-66-4. Purity: ≥99.0% (HPLC). Color: White to off-white. EC Number: 272-574-2. Physical State: neat. Solubility: Chloroform (Slightly, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: Inert atmosphere,2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 344.1ºC at 760 mmHg. Melting Point: 130 - 135ºC. Product Description: Piroctone olamine is a pyridone derivative, which is known to have bactericidal effects on gram-positive and gram-negative bacteria and fungicidal effects and hence is a component of many cosmetic products such as anti-dandruff shampoo. |  |
| SUN-B 8155 | SUN-B 8155 is a non-peptide calcitonin (CT) receptor agonist increasing cAMP production in CHO/hCTR cells (EC50 = 21 μM). SUN-B 8155 has been shown to reduce serum calcium concentrations in vivo following i.p. administration. Synonyms: SUN-B 8155; SUN B 8155; SUNB 8155; SUNB8155; 5-[1-[(2-Aminophenyl)imino]ethyl]-1,6-dihydroxy-4-methyl-2(1H)-pyridone; (3Z)-3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione. CAS No. 345893-91-6. Molecular formula: C14H15N3O3. Mole weight: 273.29. | |
| TCS PIM-1 1 | TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCS PIM-1 1; SC204330; SC-204330; SC 204330. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.2. Purity: >98%. IUPACName: 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone. Canonical SMILES: O=C1C(C#N)=C(C2=CC=CC=C2)C=C(C3=C(O)C=CC(Br)=C3)N1. Product ID: ACM491871580. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile. | |
| TCS PIM-1 1 | TCS PIM-1 1(sc-204330) is a potent and selective ATP-competitive Pim-1 kianse inhibitor with IC50 of 50 nM, displaying good selectivity over Pim-2 and MEK1/MEK2(IC50s >20,000 nM). Synonyms: TCS PIM-1 1; 491871-58-0; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile; CHEMBL391586; CHEBI:86453; 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone; C18H11BrN2O2; 2obj; MFCD00276275; PIM1i; pyridone-based compound, 1; TCS PIM-11; TCS-PIM-1-1; SCHEMBL15129618; BDBM26673; EX-A308; HMS3229J17; HMS3742G19; BCP15861; 6-(5-bromo-2-hydroxy-phenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile; AKOS024457365; CCG-101294; CS-2043; DB08705; AC-35434; AS-16824; HY-18086; FT-0700318; S1050; A871835; Q27097891; SC 204330; SC-204330; SC204330; 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydro-pyridine-3-carbonitrile; VRV. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.202. | |
| 1-(2-Hydroxyethyl)-2-hydroxymethyl-4-pyridone | Grades: > 95%. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| 1-(2-Hydroxyethyl)-2-methyl-4-pyridone | Grades: > 95%. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 3-Hydroxy-5-methyl-N-phenyl-2-1H-pyridone-d5 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-methyl-1-(phenyl-2,3,4,5,6-d5)-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1020719-53-2. Pack Sizes: 1mg. Molecular Formula: C??H?D?NO?, Molecular Weight: 206.25. US Biological Life Sciences. | Worldwide |
| CP 6232 | CP 6232 is a new anti-pseudomonal cephalosporin as a cell wall inhibitor. It was developed by Meiji Seika Pharma. Research for the treatment of bacterial infections was discontinued. Uses: Bacterial infections. Synonyms: CP 6232; CP6232; CP-6232. 7-((2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetamido)-3-(N-(1,5-dihydroxy-4-pyridon-2-yl)methyl-N-methyl)aminomethyl-3-cephem-4-carboxylic acid. Grades: 98%. CAS No. 141562-38-1. Molecular formula: C24H27N7O10S2. Mole weight: 637.65. | |
| 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. | |
| N-Methyl-4-pyridone-3-carboxamide | Cas No. 769-49-3. | |
| 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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