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| Product | Description | |
|---|---|---|
| Dipyridin-2-yldiazene | Dipyridin-2-yldiazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2,2'-Diazene-1,2-diyldipyridine; 2,2'-[(E)-1,2-Diazenediyl]Dipyridine. CAS No. 4109-58-4. Molecular formula: 184.20. Mole weight: C10H8N4. 97%. |  |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dipyridine | 2,2-Dipyridine. CAS No: 366-18-7 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Dipyridinyl disulfide | 2,2'-Dipyridinyl disulfide. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis-pyridine; 1,2-Bis(2-pyridinyl) disulfide; 2,2'-Bipyridyldisulfide; 2,2'-Dithiodipyridine. Grades: Highly Purified. CAS No. 2127-3-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H8N2S2. US Biological Life Sciences. |  Worldwide |
| 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine is used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-23-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H2Cl4N2O2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine is intermediate in the synthesis of compounds used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-16-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 55391-42-9. Product ID: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. Molecular formula: 314.3g/mol. Mole weight: C18H14N6. InChI=1S/C18H14N6/c1-7-19-8-2-14 (1)13-24-18 (16-5-11-21-12-6-16)22-17 (23-24)15-3-9-20-10-4-15/h1-12H, 13H2. NIAFHHJVIVAPDQ-UHFFFAOYSA-N. | |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,4-Dimethoxy-2,5-Di(4-Pyridyl)Benzene; 4-(2,5-Dimethoxy-4-Pyridin-4-Ylphenyl)Pyridine. CAS No. 1415393-43-9. Molecular formula: 292.33. Mole weight: C18H16N2O2. 95%. | |
| 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine | 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 170165-85-2. Product ID: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. InChI=1S/C39H27N3/c1-7-31 (8-2-28 (1)34-13-19-40-20-14-34)37-25-38 (32-9-3-29 (4-10-32)35-15-21-41-22-16-35)27-39 (26-37)33-11-5-30 (6-12-33)36-17-23-42-24-18-36/h1-27H. XRTUXVZLHGFVTJ-UHFFFAOYSA-N. | |
| 4,4'-Dipyridine | 4,4'-Dipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-55-1. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine | 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1014403-09-8. Product ID: 8-(3-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene. Molecular formula: 259.3g/mol. Mole weight: C17H13N3. CC1=CC (=CC=C1)N2C3=C (C=NC=C3)C4=C2C=CN=C4. InChI=1S/C17H13N3/c1-12-3-2-4-13 (9-12)20-16-5-7-18-10-14 (16)15-11-19-8-6-17 (15)20/h2-11H, 1H3. WAQDNMLJAYQJRN-UHFFFAOYSA-N. | |
| Edoxaban Dipyridine Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). Grades: ≥95%. CAS No. 2568974-02-5. Molecular formula: C23H25Cl2N7O5. Mole weight: 550.40. |  |
| N,N'-Dipyridin-3-ylurea | N,N'-Dipyridin-3-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(3-PYRIDYL)UREA;N,N'-DIPYRIDIN-3-YLUREA;1,3-Bis(3-pyridyl)urea;N,N'-Bis(3-pyridyl)urea;N,N'-di-3-pyridinylurea;1,3-Bis(3-pyridinyl)urea;N,N'-Di(3-pyridyl)urea. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 39642-60-9. Molecular formula: C11H10N4O. Mole weight: 214.22. Purity: 0.96. IUPACName: 1,3-dipyridin-3-ylurea. Canonical SMILES: C1=CC(=CN=C1)NC(=O)NC2=CN=CC=C2. Density: 1.37g/cm³. Product ID: ACM39642609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Di(pyridin-3-yl)urea. | |
| 1,1'-Dimethyl-4,4'-bipyridinium Dichloride | 1,1'-Dimethyl-4,4'-bipyridinium Dichloride. Group: Biochemicals. Alternative Names: 1,1'-Dimethyl-4,4'-dipyridinium Dichloride; 1,1'-Dimethyl-4,4'-dipyridylium Dichloride; AH 501; AH 501 (herbicide); Cekuquat; Cyclone Max; Dimethyl viologen Chloride; Galokson; Gramixel; Gramoxone; Gramoxone D; Gramoxone Inteon; Gramoxone Max; Gramoxone S; Gramoxone W; Gramoxone Dichloride; Methyl Viologen; Methyl viologen Dichloride; Methylviologen Chloride; N,N'-Dimethyl-4,4'-bipyridinium Dichloride; N,N'-Dimethyl-4,4'-dipyridylium Dichloride; OK 622; Paragreen A; Paraquat; Paraquat Dichloride. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 2.5g. Molecular Formula: C12H14Cl2N2, Molecular Weight: 257.16. US Biological Life Sciences. | Worldwide |
| 1,2,2-Tribromo-1H,1H-perfluorodecane,95 % | 1,2,2-Tribromo-1H,1H-perfluorodecane,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dihydro-1,2,2-tribromperfluordecan; 1,1-Diheptyl-[4,4-bipyridine]-1,1-diium bromide; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide; DHBP dibromide; heptyl viologen dibromide; N,N-diheptyl-4,4-dipyridinium dibromide; 9,9,10-tribromo-9H. Product Category: Heterocyclic Organic Compound. CAS No. 59665-26-8. Molecular formula: C10H2Br3F17. Mole weight: 684.808. Purity: 0.96. IUPACName: 9,9,10-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro deca. Density: 2.099g/cm³. Product ID: ACM59665268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene | 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Product ID: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 351.44. Mole weight: C24H21N3. InChI=1S/C24H21N3/c1-16-22 (19-4-10-25-11-5-19)17 (2)24 (21-8-14-27-15-9-21)18 (3)23 (16)20-6-12-26-13-7-20/h4-15H, 1-3H3. VPXMOBBDEOKAOS-UHFFFAOYSA-N. 95%. | |
| 1,3,5-Tris(4-Pyridyl)Benzene | 1,3,5-Tris(4-Pyridyl)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 170165-84-1. Product ID: 4-(3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. InChI=1S/C21H15N3/c1-7-22-8-2-16 (1)19-13-20 (17-3-9-23-10-4-17)15-21 (14-19)18-5-11-24-12-6-18/h1-15H. ZMQLKBAJUGKDDO-UHFFFAOYSA-N. | |
| 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene | 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.6. Mole weight: C38H26N4. C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H. WCXKTQVEKDHQIY-UHFFFAOYSA-N. 95%+. | |
| 1,3-Di(pyridin-4-yl)-Urea | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N,N'-Di-4-pyridinylurea; 1,3-Dipyridin-4-ylurea; Dalfampridine Impurity. Grades: > 95%. CAS No. 39642-87-0. Molecular formula: C11H10N4O. Mole weight: 214.23. | |
| 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene | 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene. Group: Customizable mof linkers. Alternative Names: 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 4-[4-(2,6-Dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.62. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. NXMHYAQTBVTLRK-UHFFFAOYSA-N. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. 98%. | |
| 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene | 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene. Group: Ligands for functional metal complexes. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.63g/mol. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| [2,2':6',2''-Terpyridine]-4'-carboxylic acid | [2,2':6',2''-Terpyridine]-4'-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Carboxyl-2,2':6',2''-terpyridine. Product Category: Promotional Products. Appearance: solid. CAS No. 148332-36-9. Molecular formula: C16H11N3O2. Mole weight: 277.28. Purity: 0.95. IUPACName: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. Product ID: ACM148332369-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2':6',2''-terpyridine-4'-carboxylic acid. | |
| 2,2':6',2''-Terpyridine-4'-carboxylic Acid | 2,2':6',2''-Terpyridine-4'-carboxylic Acid. Group: Customizable mof linkers. CAS No. 148332-36-9. Product ID: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. Molecular formula: 277.28. Mole weight: C16H11N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C (=O)O. InChI=1S/C16H11N3O2/c20-16 (21)11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H, (H, 20, 21). ZYTWXMBGOUJDHJ-UHFFFAOYSA-N. >98.0%GCT. | |
| 2,2':6',2''-Terpyridine,4'-methoxy-(9ci) | 2,2':6',2''-Terpyridine,4'-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 181866-50-2. Molecular formula: C16H13N3O. Mole weight: 263.29. Purity: 0.96. IUPACName: 4-methoxy-2,6-dipyridin-2-ylpyridine. Canonical SMILES: COC1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3. Density: 1.177g/cm³. Product ID: ACM181866502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials synthetic tools and reagents monomers. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.2. Mole weight: C12H8N2O4. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Dipyridine. Grades: Highly Purified. CAS No. 366-18-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole | 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(1,3,4-oxadiazol-2,5-ylene)di-pyridin;3,3'-(1,3,4-oxadiazol-2,5-ylene)dipyridine;4-oxadiazole,2,5-di-3-pyridyl-3;2,5-BIS(3-PYRIDYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 15420-57-2. Molecular formula: C12H8N4O. Mole weight: 224.22. Product ID: ACM15420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole | 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4(1,3,4-OXADIAZOLE-2,5-DIYL)BIS-PYRIDINE; 2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE. CAS No. 15420-02-7. Product ID: 2,5-dipyridin-4-yl-1,3,4-oxadiazole. Molecular formula: 224.22. Mole weight: C12H8N4O. InChI=1S/C12H8N4O/c1-5-13-6-2-9 (1)11-15-16-12 (17-11)10-3-7-14-8-4-10/h1-8H. FFGFSQOCKQVECP-UHFFFAOYSA-N. | |
| 2,5-di(3-pyridyl)-1,3,4-thiadiazole | 2,5-di(3-pyridyl)-1,3,4-thiadiazole. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 15362-52-4. Product ID: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. Molecular formula: 240.29g/mol. Mole weight: C12H8N4S. InChI=1S/C12H8N4S/c1-3-9 (7-13-5-1)11-15-16-12 (17-11)10-4-2-6-14-8-10/h1-8H. VEESCDPNZLKYDS-UHFFFAOYSA-N. | |
| 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. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 136847-29-5. Product ID: 7, 18-dipyridin-4-yl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 544.5g/mol. Mole weight: C34H16N4O4. InChI=1S / C34H16N4O4 / c39-31-23-5-1-19-20-2-6-25-30-26 (34 (42) 38 (33 (25) 41) 18-11-15-36-16-12-18) 8-4-22 (28 (20) 30) 21-3-7-24 (29 (23) 27 (19) 21) 32 (40) 37 (31) 17-9-13-35-14-10-17 / h1-16H. FNHCNEJUZBOMQQ-UHFFFAOYSA-N. | |
| 2-Methyl-1,2-di-3-pyridyl-1-propanone | Metyrapone acts as a glucocorticoid synthesis inhibitor, blocks cortisol synthesis by inhibiting steroid 11β-hydroxylase in adrenal cortex (IC50 = 7.8 μM). Uses: A glucocorticoid synthesis inhibitor. Synonyms: 2-methyl-1,2-dipyridin-3-ylpropan-1-one. Grades: ≥ 98 %. CAS No. 54-36-4. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 2-Methyl-1,3-di-4-pyridylisoindole | 2-Methyl-1,3-di-4-pyridylisoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,3-di-4-pyridylisoindole, 24113-74-4, CTK4F2939, AG-E-71185, 2H-Isoindole,2-methyl-1,3-di-4-pyridinyl-, 2-METHYL-1,3-DI-PYRIDIN-4-YLISOINDOLE, Isoindole,2-methyl-1,3-di-4-pyridyl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 24113-74-4. Molecular formula: C19H15N3. Purity: 0.96. IUPACName: 2-methyl-1,3-dipyridin-4-ylisoindole. Canonical SMILES: CN1C(=C2C=CC=CC2=C1C3=CC=NC=C3)C4=CC=NC=C4. Product ID: ACM24113744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-rel-2,3-Dibromo-1,4-butanediol | (2R,3S)-rel-2,3-Dibromo-1,4-butanediol is used in the preparation of 1,2-Dipyridinium ditribromide-ethane, an efficient brominating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 76818-94-5. Pack Sizes: 500mg, 5g. Molecular Formula: C4H8Br2O2, Molecular Weight: 247.91. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl | 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 2266619-47-8. Product ID: 4-[3-(3,5-dipyridin-4-ylphenyl)-5-pyridin-4-ylphenyl]pyridine. Molecular formula: 462.5g/mol. Mole weight: C32H22N4. InChI=1S/C32H22N4/c1-9-33-10-2-23 (1)27-17-28 (24-3-11-34-12-4-24)20-31 (19-27)32-21-29 (25-5-13-35-14-6-25)18-30 (22-32)26-7-15-36-16-8-26/h1-22H. CSKZRGHMNLEOJT-UHFFFAOYSA-N. 98%. | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 876905-57-6. Product ID: 3,5-dipyridin-4-ylphenol. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. InChI=1S/C16H12N2O/c19-16-10-14 (12-1-5-17-6-2-12)9-15 (11-16)13-3-7-18-8-4-13/h1-11, 19H. ALODHLBOHCOHIS-UHFFFAOYSA-N. | |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.24. | |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-5-13-6-2-9 (1)11-15-17-12 (18-16-11)10-3-7-14-8-4-10/h1-8H. MQSMIIJCRWDMDL-UHFFFAOYSA-N. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Product ID: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. Molecular formula: 236.24. Mole weight: C12H8N6. C1=CC=NC (=C1)C2=NN=C (N=N2)C3=CC=CC=N3. InChI=1S/C12H8N6/c1-3-7-13-9 (5-1)11-15-17-12 (18-16-11)10-6-2-4-8-14-10/h1-8H. JFBIRMIEJBPDTQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. Group: Customizable mof linkers. CAS No. 107599-30-4. Product ID: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-3-9 (7-13-5-1)11-15-17-12 (18-16-11)10-4-2-6-14-8-10/h1-8H. OLXAHCQKLVGQOG-UHFFFAOYSA-N. | |
| 3CzPFP | 3CzPFP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(9H-Carbazol-9-yl)phenyl]furo[2,3-b:5,4-b']dipyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1443793-91-6. Molecular formula: C28H17N3O. Mole weight: 411.45 g/mol. Product ID: ACM1443793916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. Alternative Names: 4'-(4-Formylphenyl)-[2, 2':6', 2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. InChI=1S/C22H15N3O/c26-15-16-7-9-17 (10-8-16)18-13-21 (19-5-1-3-11-23-19)25-22 (14-18)20-6-2-4-12-24-20/h1-15H. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. | |
| 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid | 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. InChI=1S/C21H15N3O6S2/c25-31 (26, 27)15-7-8-16 (21 (13-15)32 (28, 29)30)14-11-19 (17-5-1-3-9-22-17)24-20 (12-14)18-6-2-4-10-23-18/h1-13H, (H, 25, 26, 27) (H, 28, 29, 30). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Product ID: dipyridin-4-yldiazene. Molecular formula: 184.20. Mole weight: C10H8N4. InChI=1S/C10H8N4/c1-5-11-6-2-9 (1)13-14-10-3-7-12-8-4-10/h1-8H. XUPMSLUFFIXCDA-UHFFFAOYSA-N. 98%. | |
| 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid | 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Hcptpy. CAS No. 1370206-12-4. Product ID: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. InChI=1S/C22H15N3O2/c26-22 (27)18-3-1-15 (2-4-18)19-13-20 (16-5-9-23-10-6-16)25-21 (14-19)17-7-11-24-12-8-17/h1-14H, (H, 26, 27). WLMLPFKCGMQBFL-UHFFFAOYSA-N. 97%. | |
| 4,4-Bipyridine | 4,4-Bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LGC (1608);GAMMA,GAMMA-DIPYRIDYL;GAMMA,GAMMA-DIPYRIDYL;4, 4-DIPYRIDINE;4,4-DIPYRIDYL;4,4-DIPYRIDYL;4,4-BIPYRIDINE;4,4-BIPYRIDINE. Product Category: Organic & Printed Electronics. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156.18. Product ID: ACM553264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Bipyridine. | |
| 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine | 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: 4-(4-Bromophenyl)-2,6-dipyridin-2-ylpyridine. CAS No. 89972-76-9. Product ID: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 388.25. Mole weight: C21H14BrN3. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)Br. InChI=1S/C21H14BrN3/c22-17-9-7-15 (8-10-17)16-13-20 (18-5-1-3-11-23-18)25-21 (14-16)19-6-2-4-12-24-19/h1-14H. BOPPHKMZOYPASP-UHFFFAOYSA-N. 98%. | |
| 4-(4-Chlorophenyl)-2,2:6,2-terpyridine | 4-(4-Chlorophenyl)-2,2:6,2-terpyridine. Group: Synthetic tools and reagents. Alternative Names: 4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE; 4-(4-CHLOROPHENYL)-2,2:6,2"-TERPYRID&; 4-(4-Chlorophenyl)-2, 2:6, 2"-terpyridine 97%. CAS No. 89972-75-8. Product ID: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 343.81. Mole weight: C21< / sub>H14< / sub>ClN3< / sub>. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)Cl. UPOMZZQMFGCHGB-UHFFFAOYSA-N. 96%. | |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Group: Customizable mof linkers. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Product ID: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Molecular formula: 310.35. Mole weight: C20H14N4. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. DPPKPCLKZOLTMB-UHFFFAOYSA-N. InChI=1S/C20H14N4/c1-3-9-22-17 (5-1)19-13-16 (15-7-11-21-12-8-15)14-20 (24-19)18-6-2-4-10-23-18/h1-14H. | |
| 4,5-Diazafluoren-9-one | 4,5-Diazafluoren-9-one. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 5H-Cyclopenta[1,2-B:5,4-B']Dipyridin-5-One. CAS No. 50890-67-0. Product ID: 3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-one. Molecular formula: 182.18. Mole weight: C11H6N2O. C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1. InChI=1S / C11H6N2O / c14-11-7-3-1-5-12-9 (7) 10-8 (11) 4-2-6-13-10 / h1-6H. PFMTUGNLBQSHQC-UHFFFAOYSA-N. 95%+. | |
| 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine | 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
| 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole | 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 38634-05-8. Product ID: 3,5-dipyridin-4-yl-1,2,4-triazol-4-amine. Molecular formula: 238.25g/mol. Mole weight: C12H10N6. InChI=1S/C12H10N6/c13-18-11 (9-1-5-14-6-2-9)16-17-12 (18)10-3-7-15-8-4-10/h1-8H, 13H2. HBXLKHXFCBAVDO-UHFFFAOYSA-N. | |
| 4-Amino-3,5-Di-2-Pyridyl-4H-1,2,4-Triazole | 4-Amino-3,5-Di-2-Pyridyl-4H-1,2,4-Triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 1671-88-1. Product ID: 3,5-dipyridin-2-yl-1,2,4-triazol-4-amine. Molecular formula: 238.25. Mole weight: C12H10N6. InChI=1S/C12H10N6/c13-18-11 (9-5-1-3-7-14-9)16-17-12 (18)10-6-2-4-8-15-10/h1-8H, 13H2. VHRKXLULSZZZQT-UHFFFAOYSA-N. | |
| 4'-Bromo-2,2':6',2''-terpyridine | 4'-Bromo-2,2':6',2''-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: 4'-Bromo-α, α', α''-tripyridyl. CAS No. 149817-62-9. Product ID: 4-bromo-2,6-dipyridin-2-ylpyridine. Molecular formula: 312.16. Mole weight: C15H10BrN3. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)Br. CJRRILXBSCRHKN-UHFFFAOYSA-N. InChI=1S/C15H10BrN3/c16-11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H. 97%. | |
| 4-Chloro-2,2:6,2-terpyridine | 4-Chloro-2,2:6,2-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: ZB000809; AKOS015891546; KS-00001KND; 4'-chloro-[2,2'; 4-chloro-2,6-di(2-pyridyl)pyridine; J-400573; AHEMFMCEBIJRMU-UHFFFAOYSA-N; SY050155; 4-chloro-2,6-bis(2-pyridinyl)pyridine; CS-W004586. CAS No. 128143-89-5. Product ID: 4-chloro-2,6-dipyridin-2-ylpyridine. Molecular formula: 267.716g/mol. Mole weight: C15H10ClN3. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)Cl. InChI=1S/C15H10ClN3/c16-11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H. AHEMFMCEBIJRMU-UHFFFAOYSA-N. | |
| B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1266181-51-4. Product ID: 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC (=CC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C37H26N6/c1-25-42-36 (30-20-26 (32-10-2-6-14-38-32)18-27 (21-30)33-11-3-7-15-39-33)24-37 (43-25)31-22-28 (34-12-4-8-16-40-34)19-29 (23-31)35-13-5-9-17-41-35/h2-24H, 1H3. JBSGZQMUNSLKLU-UHFFFAOYSA-N. | |
| B3PYMPM | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine,4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine,,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.64. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| B3PyPB | B3PyPB. Uses: Wide energy gap (~ 4.05 ev) electron transport materials containing 3, 5-dipyridylphenyl moieties for high efficiency pholed. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene,1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene,BmPyPhB. CAS No. 1030380-38-1. Pack Sizes: 500 mg in glass bottle. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.64. Mole weight: C38H26N4. C1 (C2=CC (C3=CC=CN=C3)=CC (C4=CN=CC=C4)=C2)=CC=CC (C5=CC (C6=CC=CN=C6)=CC (C7=CN=CC=C7)=C5)=C1. 1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H, WCXKTQVEKDHQIY-UHFFFAOYSA-N. WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
| B4PyMPM | B4PyMPM. Group: Organic light-emitting diode (oled) materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
| Biricodar | Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate; biricodar; Incel; N-(2-oxo-2-(3,4,5-trimethoxyphenyl)acety)piperidine-2-carboxylic acid 1,7-bis(3-pyridyl)-4-heptyl ester; VX-710; VX 710; VX710; Biricodar; Incel. CAS No. 159997-94-1. Molecular formula: C34H41N3O7. Mole weight: 603.71. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Clopidogrel Impurity 74 | Clopidogrel Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'R)-dimethyl 2,2'-(3,4,6,7-tetrahydrothieno[3,2-c:4,5-c']dipyridine-2,8(1H,9H)-diyl)bis(2-(2-chlorophenyl)acetate). Molecular Formula: C28H28Cl2N2O4S. Mole Weight: 559.50. Catalog: APB04207. |  |
| COTI 219 | COTI 219 is an oral small-molecule inhibitor of the KRAS mutant form, without affecting normal KRAS function. Synonyms: COTI-219; 4-Methyl-1-piperazinecarbothioic Acid 2-(9H-Cyclopenta[1,2-b:4,3-b']dipyridin-9-ylidene)hydrazide. CAS No. 1039455-85-0. Molecular formula: C17H18N6S. Mole weight: 338.43. | |
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