Bipyridine Ligands Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
2,2'-Bipyridine-3,3'-dicarbonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-3,3'-dicarbonitrile. Group: Nitrogen-Donor Ligands. Alternative Names: 2-(3-Cyanopyridin-2-yl)pyridine-3-carbonitrile. Grades: 98%. CAS No. 136869-49-3. Product ID: ACM136869493-1. Molecular formula: C12H6N4. Mole weight: 206.20. IUPAC Name: 2-(3-cyanopyridin-2-yl)pyridine-3-carbonitrile. SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C#N)C#N. | |
2,2'-Bipyridine-3,3'-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-3,3'-dicarboxylic Acid. Group: Metal Organic Frameworks (MOFs); Ligands for Functional Metal Complexes. CAS No. 4433-1-6. IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular Weight: 244.2g/mol. Molecular Formula: C12H8N2O4. SMILES: C1=CC (=C (N=C1)C2=C (C=CC=N2)C (=O)O)C (=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18). InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N. | |
2,2'-Bipyridine-4,4'-diamine Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-4,4'-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: 4,4'-Diamino-2,2'-bipyridine; 4,4'-Diamino-2,2'-bipyridyl. CAS No. 18511-69-8. Product ID: ACM18511698-3. Molecular formula: C10H10N4. Mole weight: 186.21. IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine. SMILES: C1=CN=C(C=C1N)C2=NC=CC(=C2)N. | |
2,2'-Bipyridine-4,4'-dibutanoic acid Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-4,4'-dibutanoic acid. Group: Nitrogen-Donor Ligands. Alternative Names: 4,4'-([2,2'-Bipyridine]-4,4'-Diyl)Dibutanoic Acid; 4-[2-[4-(3-Carboxypropyl)pyridin-2-yl]pyridin-4-yl]butanoic acid. Grades: 97%+. CAS No. 447450-80-8. Product ID: ACM447450808-1. Molecular formula: C18H20N2O4. Mole weight: 328.36. IUPAC Name: 4-[2-[4-(3-carboxypropyl)pyridin-2-yl]pyridin-4-yl]butanoic acid. SMILES: C1=CN=C (C=C1CCCC (=O)O)C2=NC=CC (=C2)CCCC (=O)O. | |
[2,2'-Bipyridine]-6,6'(1H,1'H)-dione Quick inquiry Where to buy Suppliers range | [2,2'-Bipyridine]-6,6'(1H,1'H)-dione. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine-6,6'-diol; 6,6'-Dihydroxy-2,2'-bipyridyl. CAS No. 103505-54-0. Product ID: ACM103505540-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. | |
4,4'-Bis(methoxycarbonly)-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Bis(methoxycarbonly)-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester; Dimethyl 2,2'-bipyridine-4,4'-dicarboxylate. CAS No. 71071-46-0. Product ID: ACM71071460-3. Molecular formula: C14H12N2O4. Mole weight: 272.26. IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: COC (=O)C1=CC (=NC=C1)C2=NC=CC (=C2)C (=O)OC. | |
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-; 4,4'-tfmbpy. CAS No. 142946-79-0. Product ID: ACM142946790-2. Molecular formula: C12H6F6N2. Mole weight: 292.18. IUPAC Name: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. Appearance: Solid. SMILES: C1=CN=C (C=C1C (F) (F)F)C2=NC=CC (=C2)C (F) (F)F. | |
4,4?-Bis(trifluoromethyl)-2,?2?-bipyridine Quick inquiry Where to buy Suppliers range | 4,4?-Bis(trifluoromethyl)-2,?2?-bipyridine. Group: Ligands for Functional Metal Complexes. Alternative Names: 4,4'-bis(trifluoromethyl)-2,2'-bipyridine;142946-79-0;2,2'-Bipyridine, 4, 4'-bis(trifluoromethyl)-; ACMC-20n1y2; SCHEMBL810884; CTK0B5433; DTXSID80476648; CS-0081529. CAS No. 142946-79-0. IUPAC Name: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular Weight: 292.184g/mol. Molecular Formula: C12H6F6N2. SMILES: C1=CN=C (C=C1C (F) (F)F)C2=NC=CC (=C2)C (F) (F)F. InChI: InChI=1S/C12H6F6N2/c13-11(14,15)7-1-3-19-9(5-7)10-6-8(2-4-20-10)12(16,17)18/h1-6H. InChIKey: FFOMEQIMPYKURW-UHFFFAOYSA-N. | |
4,4'-Dibromo-2,2'-bipyridyl Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-2,2'-bipyridyl. Group: Nitrogen-Donor Ligands. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Product ID: ACM18511712-4. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Appearance: White solid. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. | |
4,4'-Dichloro-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Dichloro-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 4-Chloro-2-(4-Chloropyridin-2-Yl)Pyridine. CAS No. 1762-41-0. IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine. Molecular Weight: 225.07. Molecular Formula: C10H6N2Cl2. Flash Point: 96%. | |
4,4'-Dinonyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Dinonyl-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 4-Nonyl-2-(4-nonylpyridin-2-yl)pyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. CAS No. 142646-58-0. Product ID: ACM142646580-3. Molecular formula: C28H44N2. Mole weight: 408.66. IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. SMILES: CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. | |
4,4'-Di-tert-butyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/Macromolecule. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.404g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Rotatable Bond Count: 3. Exact Mass: 268.194g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 268.194g/mol. | |
4-Chloro-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4-Chloro-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 4-Chloro-2-Pyridin-2-Ylpyridine. CAS No. 14162-94-8. IUPAC Name: 4-chloro-2-pyridin-2-ylpyridine. Molecular Weight: 190.63. Molecular Formula: C10H7N2Cl. Flash Point: 95%+. | |
4-Methyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4-Methyl-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 4-Methyl-2-Pyridin-2-Ylpyridine; 4-Methyl-2-(2-Pyridyl)Pyridine. Grades: 97%+. CAS No. 56100-19-7. Product ID: ACM56100197-1. Molecular formula: C11H10N2. Mole weight: 170.21. IUPAC Name: 4-methyl-2-pyridin-2-ylpyridine. Density: 1.081g/cm³. SMILES: CC1=CC(=NC=C1)C2=CC=CC=N2. | |
5,5'-Bis(trifluoromethyl)-2,2'-bipyridine, Quick inquiry Where to buy Suppliers range | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine, 5,5'-bis(trifluoromethyl)-. CAS No. 142946-80-3. Product ID: ACM142946803-2. Molecular formula: C12H6F6N2. Mole weight: 292.18. IUPAC Name: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC (=NC=C1C (F) (F)F)C2=NC=C (C=C2)C (F) (F)F. | |
5-Chloro-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 5-Chloro-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 5-Chloro-2-Pyridin-2-Ylpyridine; 3-Chloro-6-(2-pyridyl)pyridine. CAS No. 162612-08-0. IUPAC Name: 5-chloro-2-pyridin-2-ylpyridine. Molecular Weight: 190.63. Molecular Formula: C10H7N2Cl. Flash Point: 97%. | |
5-Phenyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 5-Phenyl-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 5-Phenyl-2-pyridin-2-ylpyridine. Grades: 98%+. CAS No. 156972-80-4. Product ID: ACM156972804-1. Molecular formula: C16H12N2. Mole weight: 232.28. IUPAC Name: 5-phenyl-2-pyridin-2-ylpyridine. SMILES: C1=CC=C (C=C1)C2=CN=C (C=C2)C3=CC=CC=N3. | |
6,6'-Dibromo-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 6,6'-Dibromo-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Grades: 97%. CAS No. 49669-22-9. Product ID: ACM49669229-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)pyridine. SMILES: WZVWSOXTTOJQQQ-UHFFFAOYSA-N. | |
6,6'-Difluoro-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 6,6'-Difluoro-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Fluoro-6-(6-fluoropyridin-2-yl)pyridine; 2,2'-Bipyridine, 6,6'-difluoro-. CAS No. 616225-38-8. IUPAC Name: 2-fluoro-6-(6-fluoropyridin-2-yl)pyridine. Molecular Weight: 192.17. Molecular Formula: C10H6F2N2. Flash Point: 98%. | |
6-Chloro-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 6-Chloro-2,2'-bipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Chloro-6-pyridin-2-ylpyridine. CAS No. 13040-77-2. IUPAC Name: 2-chloro-6-pyridin-2-ylpyridine. Molecular Weight: 190.63. Molecular Formula: C10H7ClN2. Flash Point: 95%+. | |
6-Methyl-2-(2-pyridyl)pyridine Quick inquiry Where to buy Suppliers range | 6-Methyl-2-(2-pyridyl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine, 6-Methyl-. CAS No. 56100-22-2. Product ID: ACM56100222-1. Molecular formula: C11H10N2. Mole weight: 170.21. IUPAC Name: 2-methyl-6-pyridin-2-ylpyridine. SMILES: CC1=NC(=CC=C1)C2=CC=CC=N2. | |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate Quick inquiry Where to buy Suppliers range | cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate. Uses: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate was used in the preparation of [Ru(m-) 2,2'-bipyridine)3]2+(PF6-)2. It was used to prepare an intermediate for the development of nanocomposite junctions with Au nanoparticles. Group: Ligands and Metal Complex Precursors. Alternative Names: cis-Ru(bpy)2Cl2.xH2O. CAS No. 98014-14-3. Molecular Weight: 484.34 (anhydrous basis). SMILES: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4. | |
Diethyl 2,2'-bipyridine-5,5'-dicarboxylate Quick inquiry Where to buy Suppliers range | Diethyl 2,2'-bipyridine-5,5'-dicarboxylate. Group: Nitrogen-Donor Ligands. Alternative Names: 5,5'-Bis(ethoxycarbonyl)-2,2'-bipyridine; [2,2']Bipyridinyl-5,5'-dicarboxylic acid diethyl ester; Ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate. CAS No. 1762-46-5. Product ID: ACM1762465-1. Molecular formula: C16H16N2O4. Mole weight: 300.31. IUPAC Name: ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate. SMILES: CCOC (=O)C1=CN=C (C=C1)C2=NC=C (C=C2)C (=O)OCC. | |
Dimethyl 2,2'-Bipyridine-4,4'-dicarboxylate Quick inquiry Where to buy Suppliers range | Dimethyl 2,2'-Bipyridine-4,4'-dicarboxylate. Group: Ligands for Functional Metal Complexes; Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 71071-46-0. IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular Weight: 272.26g/mol. Molecular Formula: C14H12N2O4. SMILES: COC (=O)C1=CC (=NC=C1)C2=NC=CC (=C2)C (=O)OC. InChI: InChI=1S/C14H12N2O4/c1-19-13(17)9-3-5-15-11(7-9)12-8-10(4-6-16-12)14(18)20-2/h3-8H,1-2H3. InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N. | |
LGK974 Quick inquiry Where to buy Suppliers range | LGK974 is a selective and orally bioavailable Porcupine inhibitor under development for the treatment of cancers that are driven by the Wnt pathway in a Wnt ligand-dependent manner. LGK974 was shown to induce tumor regression in a Wnt-driven murine tumor model. Synonyms: LGK-974; WNT-974; 2-(2',3-Dimethyl-[2,4'-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide; 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide. Grades: >98%. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.454. | |
(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Chiral ligand for enantioselective rhodium-catalyzed [2+2+2] carbocyclization reactions. Chiral ligand for the asymmetric hydrogenation of β-keto esters. Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Heterocyclic Organic Compound. Alternative Names: 573718-56-6;MFCD09264281;[Rh COD (R)-P-Phos]BF4;[Rh COD (S)-P-Phos]BF4;(R )-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3,3'-BIPYRIDINE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;[(R)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;[(S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 573718-56-6. Molecular formula: C46H46BF4N2O4P2Rh-. Mole weight: 942.541g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; [3-(4-diphenylphosphanyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 11. Exact Mass: 942.202g/mol. SMILES: [B-] (F) (F) (F)F. COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C38H34N2O4P2. C8H12. BF4. Rh/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; /h5-26H, 1-4H3; 1-2, 7-8H, 3-6H2; ; /q; ; -1; /b; 2-1-, 8-7-; ;. InChIKey: JGBGWKDXLJSPBK-ONEVTFJLSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 942.202g/mol. |