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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline-2-carbonitrile | Nitrogen-Donor Ligands. Alternative Names: 2-Cyano-1,10-phenanthroline. CAS No. 1082-19-5. Molecular formula: C13H7N3. Mole weight: 205.22. Purity: 0.98. IUPACName: 1,10-phenanthroline-2-carbonitrile. Catalog: ACM1082195. |  |
| 1,10-Phenanthroline-4,7-diamine | Nitrogen-Donor Ligands. CAS No. 119004-19-2. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 0.97. IUPACName: 1,10-phenanthroline-4,7-diamine. Catalog: ACM119004192. | |
| 1,10-Phenanthroline-5-carbonitrile | Nitrogen-Donor Ligands. CAS No. 1082-21-9. Molecular formula: C13H7N3. Mole weight: 205.22. Purity: 0.98. IUPACName: 1,10-phenanthroline-5-carbonitrile. Catalog: ACM1082219. | |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. |  |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study dna-protein interactions. Group: Ligands for functional metal complexes. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Product ID: 1,10-phenanthroline; hydrate. Molecular formula: 198.225g/mol. Mole weight: C12H10N2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI=1S/C12H8N2. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h1-8H; 1H2. PPQJCISYYXZCAE-UHFFFAOYSA-N. | |
| 1-(1,10-Phenanthrolin-2-yl)propan-1-one | Nitrogen-Donor Ligands. Alternative Names: 2-propionyl[1,10]phenanthroline. CAS No. 1227404-33-2. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 95%+. IUPACName: 1-(1,10-phenanthrolin-2-yl)propan-1-one. Catalog: ACM1227404332. | |
| 1H-Imidazo[4,5-f][1,10]phenanthroline, 2-(3-pyridinyl)- | Nitrogen MOFs Ligands. Alternative Names: 2-(3-Pyridyl)imidazo[4,5-f]-1,10-phenanthroline; PYIP; 2-(Pyridin-3-yl)-1H-imidazo[4,5-f ]1,10-phenanthroline. CAS No. 1190270-77-9. Molecular formula: C18H11N5. Mole weight: 297.31. Appearance: Solid. Purity: 0.98. Catalog: ACM1190270779-1. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Product ID: 2,9-dichloro-1,10-phenanthroline. Molecular formula: 249.09. Mole weight: C12H6Cl2N2. C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. DNKGIDURJINUOA-UHFFFAOYSA-N. InChI=1S / C12H6Cl2N2 / c13-9-5-3-7-1-2-8-4-6-10 (14) 16-12 (8) 11 (7) 15-9 / h1-6H. 96%. | |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. Alternative Names: UNII-2SDT9EV86W; 34302-69-7; 2SDT9EV86W; Neocuproine hemihydrate, 99+%; MFCD00149306; Neocuproine hemihydrate [MI]; 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate; 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1); SCHEMBL8652007. CAS No. 34302-69-7. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI=1S/2C14H12N2. H2O/c2*1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; /h2*3-8H, 1-2H3; 1H2. IEBXFSLFDFHSRD-UHFFFAOYSA-N. | |
| 2,9-Dimethyl-5-nitro-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 5-Nitro-2,9-Dimethyl-1,10-Phenanthroline. CAS No. 118752-27-5. Molecular formula: C14H11N3O2. Mole weight: 253.26. Purity: 0.97. IUPACName: 2,9-dimethyl-5-nitro-1,10-phenanthroline. Catalog: ACM118752275. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Product ID: 2,9-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. HVCVRVKEIKXBIF-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)21-15-13-19-11-12-20-14-16-22 (18-9-5-2-6-10-18)26-24 (20)23 (19)25-21/h1-16H. 98%. | |
| 2-Bromo-1,10-phenanthroline | 2-Bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1,10-Phenanthroline, 2-bromo-. CAS No. 22426-14-8. Product ID: 2-bromo-1,10-phenanthroline. Molecular formula: 259.10. Mole weight: C12H7BrN2. C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1. ZRJUDAZGVGIDLP-UHFFFAOYSA-N. InChI=1S / C12H7BrN2 / c13-10-6-5-9-4-3-8-2-1-7-14-11 (8) 12 (9) 15-10 / h1-7H. 97%. | |
| 2-Chloro-1,10-Phenanthroline | 2-Chloro-1,10-Phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 2-chloro-. CAS No. 7089-68-1. Product ID: 2-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=C(C3=C(C=C2)C=CC(=N3)Cl)N=C1. InChI=1S / C12H7ClN2 / c13-10-6-5-9-4-3-8-2-1-7-14-11 (8) 12 (9) 15-10 / h1-7H. JHRMQHFRVPVGHL-UHFFFAOYSA-N. 99%+. | |
| 2-Methyl-1,10-phenanthroline | 2-Methyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: Methyl-1,10-phenanthroline; 1,10-Phenanthroline, 2-methyl-. CAS No. 3002-77-5. Product ID: 2-methyl-1,10-phenanthroline. Molecular formula: 194.23. Mole weight: C13H10N2. CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3. LQZDYPHFVGRHKD-UHFFFAOYSA-N. InChI=1S / C13H10N2 / c1-9-4-5-11-7-6-10-3-2-8-14-12 (10) 13 (11) 15-9 / h2-8H, 1H3. 98%. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Uses: Metal chelator. Group: Ligands for functional metal complexes. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Product ID: 3,4,7,8-tetramethyl-1,10-phenanthroline. Molecular formula: 236.31. Mole weight: C16H16N2. CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. NPAXPTHCUCUHPT-UHFFFAOYSA-N. InChI=1S/C16H16N2/c1-9-7-17-15-13 (11 (9)3)5-6-14-12 (4)10 (2)8-18-16 (14)15/h5-8H, 1-4H3. 95%. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | metal chelator. Group: Phenanthroline ligandsc-h activationn-heterocyclic compound. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Molecular formula: C16H16N2. Mole weight: 236.31. Appearance: Light beige powder. Purity: 0.95. IUPACName: 3,4,7,8-tetramethyl-1,10-phenanthroline. Canonical SMILES: CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. ECNumber: 216-762-4. Catalog: ACM1660931-2. | |
| 3,5,6,8-Tetrabromo-1,10-phenanthroline | 3,5,6,8-Tetrabromo-1,10-phenanthroline. Uses: 3,5,6,8-tetrabromo-1,10-phenanthroline can be used in the nickel-catalyzed amination of aryl and heteroaryl chlorides. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861. CAS No. 66127-00-2. Product ID: 3,5,6,8-tetrabromo-1,10-phenanthroline. Molecular formula: 495.79. Mole weight: C12H4Br4N2. C1=C (C=NC2=C1C (=C (C3=C2N=CC (=C3)Br)Br)Br)Br. BAPJVWLAFSQLNX-UHFFFAOYSA-N. InChI=1S/C12H4Br4N2/c13-5-1-7-9 (15)10 (16)8-2-6 (14)4-18-12 (8)11 (7)17-3-5/h1-4H. 98%. | |
| 3,8-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10- phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline, 3,8-bis(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-. CAS No. 1001330-07-9. Molecular formula: C24H16N2O4S2. Mole weight: 460.52. Purity: 0.98. IUPACName: 3,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline. Catalog: ACM1001330079. | |
| 3,8-Bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline,3,8-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1228032-35-6. Molecular formula: C28H12F12N2. Mole weight: 604.39. Appearance: Off white powder. Purity: 0.98. IUPACName: 3,8-bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline. Catalog: ACM1228032356. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blockspolymers. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Product ID: 3,8-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. IDWJREBUVYSPKS-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-7-1-2-8-4-10 (14) 6-16-12 (8) 11 (7) 15-5-9 / h1-6H. 97%+. | |
| 3-bromo-1,10-phenanthroline | 3-bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline,3-bromo-. CAS No. 66127-01-3. Product ID: 3-bromo-1,10-phenanthroline. Molecular formula: 259.1. Mole weight: C12H7BrN2. C1=CC2=C(C3=NC=C(C=C3C=C2)Br)N=C1. InChI=1S / C12H7BrN2 / c13-10-6-9-4-3-8-2-1-5-14-11 (8) 12 (9) 15-7-10 / h1-7H. OADZHFGJIVKDJN-UHFFFAOYSA-N. 99%+. | |
| 3-Phenyl-1,10-Phenanthroline | Nitrogen MOFs Ligands. Alternative Names: 1,10-Phenanthroline, 3-phenyl-. CAS No. 110746-01-5. Molecular formula: C18H12N2. Mole weight: 256.3. Appearance: Yellow sticky solid. Purity: 0.98. Catalog: ACM110746015-1. | |
| 4,4-Dimethyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(4,4-Dimethyl-2-Oxazoline-2-Yl)-1,10-Phenanthroline. CAS No. 1101906-42-6. Molecular formula: C17H15N3O. Mole weight: 277.32. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(1,10-phenanthrolin-2-yl)-5H-1,3-oxazole. Catalog: ACM1101906426. | |
| 4,7-Dibromo-1,10-phenanthroline | 4,7-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 4,7-dibromo-. CAS No. 156492-30-7. Product ID: 4,7-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br. AKZAIDYHEKUXBU-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-5-15-11-7 (9) 1-2-8-10 (14) 4-6-16-12 (8) 11 / h1-6H. 97%. | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 3922-40-5. Product ID: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Molecular formula: 212.21. Mole weight: C12H8N2O2. C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7 (9)1-2-8-10 (16)4-6-14-12 (8)11/h1-6H, (H, 13, 15) (H, 14, 16). SLIBCJURSADKPV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 4,7-Dimethyl-o-phenanthroline. CAS No. 3248-5-3. Product ID: 4,7-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C. JIVLDFFWTQYGSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-5-7-15-13-11 (9)3-4-12-10 (2)6-8-16-14 (12)13/h3-8H, 1-2H3. 98%. | |
| 4,7-Di(naphthalen-1-yl)-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 4,7-DiM-tolyl-1,10-phenanthroline. CAS No. 1215007-80-9. Molecular formula: C32H20N2. Mole weight: 432.51. Purity: 0.98. IUPACName: 4,7-dinaphthalen-1-yl-1,10-phenanthroline. Catalog: ACM1215007809. | |
| 4,7-Phenanthroline | 4,7-Phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: NCGC00246932-01; AKOS000267409; AC-907/25014296; DATYUTWESAKQQM-UHFFFAOYSA-N; CHEBI:36419; MLS000738107; SCHEMBL217044; AK306165; DTXSID30177552; F3099-7191. CAS No. 230-07-9. Product ID: 4,7-phenanthroline. Molecular formula: 180.21g/mol. Mole weight: C12H8N2. C1=CC2=C(C=CC3=C2C=CC=N3)N=C1. InChI=1S / C12H8N2 / c1-3-9-10-4-2-8-14-12 (10) 6-5-11 (9) 13-7-1 / h1-8H. DATYUTWESAKQQM-UHFFFAOYSA-N. | |
| 5,6-Diamino-1,10-phenanthroline | 5,6-Diamino-1,10-phenanthroline can be used as ligands for metal ions for drug synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168646-54-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W004564. |  |
| 5,6-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 5,6-dimethyl-. CAS No. 3002-81-1. Product ID: 5,6-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C. BRPQDJPJBCQFSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-10 (2)12-6-4-8-16-14 (12)13-11 (9)5-3-7-15-13/h3-8H, 1-2H3. 98%. | |
| 5-Amino-1,10-phenanthroline | 5-Amino-1,10-phenanthroline. Uses: 1,10-phenanthrolin-5-amine is a potential fluorescent label for dna detection. 1,10-phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.23. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. DKPSSMOJHLISJI-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Bromo-1,10-phenanthroline | 5-Bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-bromo-. CAS No. 40000-20-2. Product ID: 5-bromo-1,10-phenanthroline. Molecular formula: 259.10. Mole weight: C12H7BrN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Br. GWKGPQCKIBRXGW-UHFFFAOYSA-N. InChI=1S / C12H7BrN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 97%. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Product ID: 5-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. XDUUQOQFSWSZSM-UHFFFAOYSA-N. InChI=1S / C12H7ClN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 98%. | |
| 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron] | 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron]. Group: Ligands for functional metal complexes. Alternative Names: ZINC120047; M0300; 1,10-Phenanthroline,5-methyl-; I14-11081; AJ-11652; BDBM50401345; CS-W004552; 5-Methyl-1, 10-phenanthrolineHydrate [forColorimetricDeterminationofIron] ; Acm³002786; C-34090. CAS No. 3002-78-6. Product ID: 5-methyl-1,10-phenanthroline. Molecular formula: 194.237g/mol. Mole weight: C13H10N2. CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI=1S / C13H10N2 / c1-9-8-10-4-2-6-14-12 (10) 13-11 (9) 5-3-7-15-13 / h2-8H, 1H3. UJAQYOZROIFQHO-UHFFFAOYSA-N. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 5-Nitro-1, 10-diazaphenanthrene. CAS No. 4199-88-6. Product ID: 5-nitro-1,10-phenanthroline. Molecular formula: 225.20. Mole weight: C12H7N3O2. C1=CC2=CC (=C3C=CC=NC3=C2N=C1)[N+] (=O)[O-]. PDDBTWXLNJNICS-UHFFFAOYSA-N. InChI=1S/C12H7N3O2/c16-15 (17)10-7-8-3-1-5-13-11 (8)12-9 (10)4-2-6-14-12/h1-7H. 98%. | |
| Bathocuproine | TGA/DSC Lot specific traces available upon request. Uses: Organic electronic material useful as oled electron transporter and hole blocker. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials organic solar cell (opv) materials perovskite solar cell (psc) materials sublimed materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No. 4733-39-5. Pack Sizes: 1 g in glass bottle. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. Cc1cc (-c2ccccc2)c3ccc4c (cc (C)nc4c3n1)-c5ccccc5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >95.0%THPLC. | |
| Bathocuproine (purified by sublimation) | Bathocuproine (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation). CAS No. 4733-39-5. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| Bathophenanthroline | 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 catalysis. For more information see the Green, Catalytic Oxidation of Alcohols in Water. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,7-Diphenyl-1,1-phenanthroline. CAS No. 1662-01-7. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.41. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. 95%+. | |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Group: Ligands for functional metal complexes. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Product ID: disodium; 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. Molecular formula: 536.484g/mol. Mole weight: C24H14N2Na2O6S2. C1=CC (=CC=C1C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=C (C=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C24H16N2O6S2. 2Na/c27-33 (28, 29)17-5-1-15 (2-6-17)19-11-13-25-23-21 (19)9-10-22-20 (12-14-26-24 (22)23)16-3-7-18 (8-4-16)34 (30, 31)32; ; /h1-14H, (H, 27, 28, 29) (H, 30, 31, 32); ; /q; 2*+1/p-2. PCNDSIWXTYFWIA-UHFFFAOYSA-L. | |
| Bathophenanthroline (purified by sublimation) | Bathophenanthroline (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| Dipyrido[3,2-a:2',3'-c]phenazine | Dipyrido[3,2-a:2',3'-c]phenazine. Group: Ligands for functional metal complexes. Alternative Names: Dipyridoacphenazinehemihydratemin. CAS No. 19535-47-8. Product ID: quinoxalino[2,3-f][1,10]phenanthroline. Molecular formula: 282.30. Mole weight: C18H10N4. C1=CC=C2C (=C1)N=C3C4=C (C5=C (C3=N2)C=CC=N5)N=CC=C4. BVQAWSJMUYMNQN-UHFFFAOYSA-N. InChI=1S/C18H10N4/c1-2-8-14-13 (7-1)21-17-11-5-3-9-19-15 (11)16-12 (18 (17)22-14)6-4-10-20-16/h1-10H. 98%. | |
| Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood] | Bathocuproinedisulfonic acid disodium salt is used for the determination of iron, copper and uric acid. It is also used as a stain for proteins in polyacrylamide gels. Group: Phenanthroline ligands. Alternative Names: 6733AF; Disodium bathocuproinedisulfonate; FT-0622590; SC-84981; dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate; GT0734; 52698-84-7; 2,9-Dimethyl-4,7-diphenyl-1,10- | |
| Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood] | Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood]. Uses: Bathocuproinedisulfonic acid disodium salt is used for the determination of iron, copper and uric acid. it is also used as a stain for proteins in polyacrylamide gels. Group: Ligands for functional metal complexes. Alternative Names: 6733AF; Disodium bathocuproinedisulfonate; FT-0622590; SC-84981; dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate; GT0734; 52698-84-7; 2,9-Dimethyl-4,7-diphenyl-1,10- | |
| Neocuproine Hydrochloride Monohydrate | Neocuproine Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: MFCD00150062; ANW-41948; Neocuproine hydrochloride monohydrate, for spectrophotometric det. of Cu, >=99.0%; ST50826003; 303136-82-5; AC1MC3PO; RT-003516; NEOCUPROINE HYDROCHLORIDE TRIHYDRATE, 98 %; Neocuproine hydrochloride monohydrate, 99%; Neocuproine hydrochloride hydrate, BioReagent, crystalline. CAS No. 303136-82-5. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 262.737g/mol. Mole weight: C14H15ClN2O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. Cl. InChI=1S/C14H12N2. ClH. H2O/c1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; ; /h3-8H, 1-2H3; 1H; 1H2. APDYLFLZNGECIM-UHFFFAOYSA-N. | |
| Sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate | Nitrogen-Donor Ligands. Alternative Names: Disodium Bathocuproinedisulfonate. CAS No. 121560-02-9. Molecular formula: C26H18N2Na2O6S2. Mole weight: 564.54. Purity: 0.98. IUPACName: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate. Catalog: ACM121560029. | |
| 1,10-phenanthroline- 2,9-dicarbaldehyde | 1,10-phenanthroline- 2,9-dicarbaldehyde. Group: Mof&cof-ligand. Molecular formula: 212.20412. Mole weight: C12H8N2O2. | |
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Product ID: 1,10-phenanthroline-2,9-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. FXSVCROWUPWXBP-UHFFFAOYSA-N. InChI=1S/C14H8N2O4/c17-13 (18)9-5-3-7-1-2-8-4-6-10 (14 (19)20)16-12 (8)11 (7)15-9/h1-6H, (H, 17, 18) (H, 19, 20). 97%. | |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1,10-Phenanthroline anhydrous | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Ligands. Formula: C12H8N2. CAS No. 66-71-7. Prepack ID 62000053-25g. Molecular Weight 180.21. See USA prepack pricing. |  |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grades: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. |  |
| 1,10-Phenanthroline monohydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C12H10N2O. CAS No. 5144-89-8. Prepack ID 15746698-25g. Molecular Weight 198.22. See USA prepack pricing. | |
| 1,10-Phenanthrolinium chloride monohydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands, Organics. Formula: C12H8N2 ·HCl ·H2O. CAS No. 18851-33-7. Prepack ID 11482946-5g. Molecular Weight 234.68. See USA prepack pricing. | |
| (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol | (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol. Group: Ligands for functional metal complexes. CAS No. 1621903-81-8. Product ID: 3-(1,10-phenanthrolin-2-yl)-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol. Molecular formula: 524.6g/mol. Mole weight: C38H24N2O. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C6=NC7=C (C=CC8=C7N=CC=C8)C=C6)O. InChI=1S/C38H24N2O/c41-38-32 (33-21-19-27-17-16-26-13-8-22-39-36 (26)37 (27)40-33)23-28-12-5-7-15-30 (28)35 (38)34-29-14-6-4-11-25 (29)18-20-31 (34)24-9-2-1-3-10-24/h1-23, 41H. VWWAASXRARXERE-UHFFFAOYSA-N. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. | |
| 3,5-Dibromostyrene | A styrene derivative used in the preparation of bisphosphane ligand and phenanthroline-based functionalized macrocycles and catenanes. Group: Biochemicals. Alternative Names: 1,3-Dibromo-5-vinylbenzene; 1,3-Dibromo-5-ethenylbenzene. Grades: Highly Purified. CAS No. 120359-56-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid | 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 49546-06-7. Product ID: 4-[13-(4-carboxyphenyl)-5, 7, 12, 14-tetraoxo-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaen-6-yl]benzoic acid. Molecular formula: 506.4g/mol. Mole weight: C28H14N2O8. InChI=1S / C28H14N2O8 / c31-23-17-9-11-19-22-20 (26 (34) 30 (25 (19) 33) 16-7-3-14 (4-8-16) 28 (37) 38) 12-10-18 (21 (17) 22) 24 (32) 29 (23) 15-5-1-13 (2-6-15) 27 (35) 36 / h1-12H, (H, 35, 36) (H, 37, 38). YNACRJFIOLJWEO-UHFFFAOYSA-N. | |
| 4,7-Diphenyl-1,10-phenanthroline, 98.5% | Bidentate ligand and reagent for determination of iron. Ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Group: Solution-processed oled. Alternative Names: 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate; DHDHJYNTEFLIHY-UHFFFAOYSA-N; CHEBI:77995; Bathophenanthroline, 99%; D0905; RTR-007169; CS-6274; SCHEMBL28868; 92129-EP2275395A2; CCRIS 9382. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPACName: 4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. ECNumber: 216-767-1. Catalog: ACM1662017. | |
| Bathocuproine (2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline) | 1g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C26H20N2. CAS No. 4733-39-5. Prepack ID 34076375-1g. Molecular Weight 360.45. See USA prepack pricing. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Uses: As an electron accepting ligand in metal complexes which are used in solar cells. used in the synthesis of ruthenium (II) complexes which are used as dna probes. Group: Organic & printed electronics. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline;Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: ≥ 97%. IUPACName: pyrazino[2,3-f][1,10]phenanthroline. Canonical SMILES: c1cnc2c(c1)c3nccnc3c4cccnc24. Catalog: ACM217903-1. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Uses: As an electron accepting ligand in metal complexes which are used in solar cells. used in the synthesis of ruthenium (II) complexes which are used as dna probes. Group: Synthetic tools and reagents. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline; Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: pyrazino[2,3-f][1,10]phenanthroline. Molecular formula: 232.24. Mole weight: C14H8N4. c1cnc2c(c1)c3nccnc3c4cccnc24. 1S/C14H8N4/c1-3-9-11 (15-5-1)12-10 (4-2-6-16-12)14-13 (9)17-7-8-18-14/h1-8H. IBOSPAWVGHGUAV-UHFFFAOYSA-N. ≥ 97%. | |
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