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| Product | Description | |
|---|---|---|
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Heterocyclic organic compound. Alternative Names: 1, 3, 5-triazine-2, 4, 6(1h, 3h, 5h)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4; 3, 5-Triazine-2, 4, 6(1H, 3H, 5H)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3, 5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3, 5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE;TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Molecular formula: C48H69N3O6. Mole weight: 784.1g/mol. IUPACName: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CN2C (=O)N (C (=O)N (C2=O)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. Density: 1.03g/cm³. ECNumber: 248-597-9. Catalog: ACM27676626. |  |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. Alternative Names: 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4; 3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE; TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Product ID: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. Molecular formula: 784.1g/mol. Mole weight: C48H69N3O6. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CN2C (=O)N (C (=O)N (C2=O)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C48H69N3O6/c1-43 (2, 3)31-19-28 (20-32 (37 (31)52)44 (4, 5)6)25-49-40 (55)50 (26-29-21-33 (45 (7, 8)9)38 (53)34 (22-29)46 (10, 11)12)42 (57)51 (41 (49)56)27-30-23-35 (47 (13, 14)15)39 (54)36 (24-30)48 (16, 17)18/h19-24, 52-54H, 25-27H2, 1-18H3. VNQNXQYZMPJLQX-UHFFFAOYSA-N. |  |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate | Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate is used an as antioxidant-stabilizer in polyolefin films intended for packaging nonfatty food as well as an antioxidant in propylene copolymers. Group: Biochemicals. Alternative Names: 1,3,5-Tri(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazin-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazinetrione; 1,3,5-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)-5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)cyanuric acid; 1, 3, 5-tris(3, 5-di-tert-butyl-4-hydroxybenzyl)[1, 3, 5]triazin-2, 4, 6-trione; ADK Stab AO 18; ADK Stab AO 20; AO 106; AO 18; AO 2; AO 20; AT 3114; AgeRite GT; Alvinox FB; Anox 3114; Anox IC 14; Antioxidant 3114; Cyanox 1741; E 043; Ethanox 314; G 3114; Good-rite 3114; Hostanox M 014; IR 3114; Irganox 3114; Keminox 314; Mark AO 18; Mark AO 20; Mixxim AO 20; Thanox 3114; Vanox GT; Vixid; Yoshinox 314. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate | Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 38019-09-9. Product ID: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. Molecular formula: 514.98. Mole weight: C18H12Br3OP. C1=CC (=CC (=C1)Br)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br3OP/c19-13-4-1-7-16 (10-13)23 (22, 17-8-2-5-14 (20)11-17)18-9-3-6-15 (21)12-18/h1-12H. SSUTVUULXWQIEW-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(3-Chloropropyl)Amine Hydrochloride | Tris(3-Chloropropyl)Amine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tris(3-chloropropyl) Phosphate | Tris(3-chloropropyl) Phosphate. Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Purity: 0.95. Catalog: ACM1067987. | |
| Tris(3-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(m-anisyl)phosphine; Tris(m-Methoxyphenyl)phosphine. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(3-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC (=CC=C1)P (C2=CC=CC (=C2)OC)C3=CC=CC (=C3)OC. Catalog: ACM29949846-1. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Liquid. Group: Saltself-assembly materials self assembly and contact printing materials. CAS No. 26115-70-8. Product ID: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 615.8g/mol. Mole weight: C21H45N3O12Si3. CO[Si] (CCCN1C (=O)N (C (=O)N (C1=O)CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC) (OC)OC. InChI=1S/C21H45N3O12Si3/c1-28-37 (29-2, 30-3)16-10-13-22-19 (25)23 (14-11-17-38 (31-4, 32-5)33-6)21 (27)24 (20 (22)26)15-12-18-39 (34-7, 35-8)36-9/h10-18H2, 1-9H3. QWOVEJBDMKHZQK-UHFFFAOYSA-N. | |
| Tris(4-(1H-imidazol-1- yl)phenyl)amine | Nitrogen MOFs Ligands. Alternative Names: 4-(1H-imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]aniline. CAS No. 1258947-79-3. Molecular formula: C27H21N7. Mole weight: 443.5. Appearance: Off white solid. Purity: 0.98. Catalog: ACM1258947793-3. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1258947-79-3. Product ID: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. Molecular formula: 443.5g/mol. Mole weight: C27H21N7. InChI=1S/C27H21N7/c1-7-25 (8-2-22 (1) 31-16-13-28-19-31) 34 (26-9-3-23 (4-10-26) 32-17-14-29-20-32) 27-11-5-24 (6-12-27) 33-18-15-30-21-33/h1-21H. XXDCQSZBEIDWSY-UHFFFAOYSA-N. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 719.97. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. 97%. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Donor Materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 719.97. Appearance: Powder or crystal. Purity: 0.97. IUPACName: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Canonical SMILES: C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. Catalog: ACM1092356369-3. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
| Tris[4-(2-thienyl)phenyl]amine | Tris[4-(2-thienyl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: Benzenamine,4-(2-Thienyl)-N,N-Bis[4-(2-Thienyl)Phenyl]-,Homopolymer. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.69. Mole weight: C30H21NS3. C1=CSC (=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CS4)C5=CC=C (C=C5)C6=CC=CS6. InChI=1S/C30H21NS3/c1-4-28 (32-19-1) 22-7-13-25 (14-8-22) 31 (26-15-9-23 (10-16-26) 29-5-2-20-33-29) 27-17-11-24 (12-18-27) 30-6-3-21-34-30/h1-21H. DXPFPUHRRPAXAO-UHFFFAOYSA-N. 95%+. | |
| Tris[4-(2-thienyl)phenyl]amine, ≥98% | Tris[4-(2-thienyl)phenyl]amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.7g/mol. Mole weight: C30H21NS3. C1=CSC (=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CS4)C5=CC=C (C=C5)C6=CC=CS6. InChI=1S/C30H21NS3/c1-4-28 (32-19-1) 22-7-13-25 (14-8-22) 31 (26-15-9-23 (10-16-26) 29-5-2-20-33-29) 27-17-11-24 (12-18-27) 30-6-3-21-34-30/h1-21H. DXPFPUHRRPAXAO-UHFFFAOYSA-N. | |
| Tris[(4,4'-bis(trifluoromethyl)-2,2'-bipyridine] Ruthenium(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris[4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']-, dichloride, (OC-6-11)-. Grades: ≥95%. CAS No. 142946-84-7. Molecular formula: C36H18F18N6Ru.2Cl. Mole weight: 1048.51. |  |
| Tris[(4,4'-bis(trifluoromethyl)-2,2'-bipyridine] Ruthenium(II) hexafluorophosphate | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris[4,4'-bis(trifluoromethyl)-2,2'-bipyridine-N,N']-, (OC-6-11)-, bis[hexafluorophosphate(1-)]. Grades: ≥95%. CAS No. 142947-10-2. Molecular formula: C36H18F18N6Ru.2F6P. Mole weight: 1267.53. | |
| Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride | Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid, ruthenium(2+), dichloride. CAS No. 97333-46-5. Molecular formula: 904.58. Mole weight: C36H24Cl2N6O12Ru. 96%. | |
| Tris(4,4'-dimethyl-2,2'-bipyridine) Ruthenium hexafluorophosphate | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris(4,4'-dimethyl-2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:2); 2,2'-Bipyridine, 4,4'-dimethyl-, ruthenium complex; Phosphate(1-), hexafluoro-, (OC-6-11)-tris(4,4'-dimethyl-2,2'-bipyridine-N,N')ruthenium(2+) (2:1); Ruthenium(2+), tris(4,4'-dimethyl-2,2'-bipyridine-N,N')-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Ruthenium(2+), tris(4,4'-dimethyl-2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Tris(4,4'-dimethyl-2,2'-bipyridine)ruthenium(2+) bis(hexafluorophosphate); Tris(4,4'-dimethyl-2,2'-bipyridine)ruthenium(2+) bis[hexafluorophosphate(1-)]. Grades: ≥95%. CAS No. 83605-44-1. Molecular formula: C36H36N6Ru.2F6P. Mole weight: 943.71. | |
| Tris[4,4'-di-tert-butyl-2,2'-bipyridine] Ruthenium(II) dihexafluorophosphate | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']-, (OC-6-11)-, hexafluorophosphate(1-) (1:2); 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-, ruthenium complex; Phosphate(1-), hexafluoro-, (OC-6-11)-tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-N,N']ruthenium(2+) (2:1); Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-N,N']-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Tris(4,4'-di-tert-butyl-2,2'-bipyridine)ruthenium(2+) bis(hexafluorophosphate(1-)). Grades: ≥95%. CAS No. 75777-87-6. Molecular formula: C54H72N6Ru.2F6P. Mole weight: 1196.18. | |
| Tris(4-(4-pyridyl)duryl)borane | Nitrogen MOFs Ligands. Alternative Names: 4,4',4''-[borylidynetris(2,3,5,6-tetramethyl-4,1-phenylene)]tris-Pyridine. CAS No. 1046498-57-0. Molecular formula: C45H48BN3. Mole weight: 641.69. Purity: 95%+. Catalog: ACM1046498570-1. | |
| Tris[4-(5-bromothiophen-2-yl)phenyl]amine | Tris[4-(5-bromothiophen-2-yl)phenyl]amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 339985-36-3. Product ID: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline. Molecular formula: 728.4g/mol. Mole weight: C30H18Br3NS3. C1=CC (=CC=C1C2=CC=C (S2)Br)N (C3=CC=C (C=C3)C4=CC=C (S4)Br)C5=CC=C (C=C5)C6=CC=C (S6)Br. InChI=1S / C30H18Br3NS3 / c31-28-16-13-25 (35-28) 19-1-7-22 (8-2-19) 34 (23-9-3-20 (4-10-23) 26-14-17-29 (32) 36-26) 24-11-5-21 (6-12-24) 27-15-18-30 (33) 37-27 / h1-18H. QWJSFRTXYYGQPZ-UHFFFAOYSA-N. | |
| Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine | Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine. Uses: Isotropic organic semiconductor for opv's and oled's. tdcv-tpa is soluble in a large variety of organic solvents and can be used for the fabrication of heterojunction solar cells with high open-circuit voltage (1.15v), efficiency close to 2% and longer ambient condition lifetimes than cells based on poly(alkylthiophenes). the compound absorbs at 509nm (in ch2cl2 solution) and 538nm as thin film. it can be used as high spectral purity luminophore in led's, emitting red light at 658nm. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: TDCV-TPA. CAS No. 883236-54-2. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[5-[4-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]-N-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]phenyl]anilino]phenyl]thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 719.86. Mole weight: C42H21N7S3. N#C\C (=C/c1ccc (s1)-c2ccc (cc2)N (c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)s4)c5ccc (cc5)-c6ccc (\C=C (/C#N)C#N)s6)C#N. 1S/C42H21N7S3/c43-22-28 (23-44)19-37-13-16-40 (50-37)31-1-7-34 (8-2-31)49 (35-9-3-32 (4-10-35)41-17-14-38 (51-41)20-29 (24-45)25-46)36-11-5-33 (6-12-36)42-18-15-39 (52-42)21-30 (26-47)27-48/h1-21H, KJHGHQMIPHPKIY-UHFFFAOYSA-N. KJHGHQMIPHPKIY-UHFFFAOYSA-N. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 719.98. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. >98.0%HPLC. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. | |
| Tris (4, 7-diphenyl-1, 10-phenanthroline)ruthenium (II)bis (hexafluorophosphate)complex | Heterocyclic Organic Compound. Alternative Names: Tris (4, 7-diphenyl-1, 10-phenanthroline)ruthenium (II)bis (hexafluorophosphate)complex, 123148-15-2, 85793_FLUKA, CTK8E6940. CAS No. 123148-15-2. Molecular formula: 3C24H16N2.2F6P.Ru. Mole weight: 1388.19. Purity: 0.96. IUPACName: 4, 7-diphenyl-1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+2]. Catalog: ACM123148152-1. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride is an oxygen-sensitive fluorescent indicator widely used as a probe for luminescence detection and quantitative oxygen determination [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 36309-88-3. Pack Sizes: 250 mg; 1 g. Product ID: HY-W074143. |  |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Product ID: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC (=CC=C1N)N (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H18N4/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H, 19-21H2. SNLFYGIUTYKKOE-UHFFFAOYSA-N. 97%. | |
| Tris(4-aminophenyl)methane | Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor. Group: Inhibitors. Alternative Names: 4, 4', 4''-methylidynetri-anilin; 4, 4', 4''-methylidynetris-benzeneamin; 4, 4', 4''-methylidynetrisbenzeneamine; 4, 4', 4''-triaminotriphenylmethane; leucoparafuchsin; leucoparafuchsine; p, p', p''-triaminotriphenylmethane; triaminotriphenylmethane. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C (C (C2=CC=C (N)C=C2)C3=CC=C (N)C=C3)C=C1. Catalog: ACM548618. | |
| Tris(4-biphenylyl)amine | Tris(4-biphenylyl)amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(Biphenyl-4-Yl)Amine. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. 95%+. | |
| Tris(4-biphenylyl)amine, ≥98% | Tris(4-biphenylyl)amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.6g/mol. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. | |
| Tris(4-biphenylyl)amine (purified by sublimation) | Tris(4-biphenylyl)amine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Tris(4-bromo-2,6-dimethylphenyl)borane | Halogen COFs Ligands. Alternative Names: TBDB. CAS No. 1239448-99-7. Molecular formula: C24H24BBr3. Mole weight: 562.97. Purity: 95%+. Catalog: ACM1239448997. | |
| Tris(4-bromophenyl)amine | Tris(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4-Bromo-N,N-Bis(4-Bromophenyl)Aniline. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482.01. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. 98%. | |
| Tris(4-bromophenyl)amine (purified by sublimation) | Tris(4-bromophenyl)amine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482g/mol. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Uses: Oled hole transporter material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TCTA. CAS No. 139092-78-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.89. Mole weight: C54H36N4. c1ccc2c (c1) n (-c3ccc (cc3) N (c4ccc (cc4) -n5c6ccccc6c7ccccc57) c8ccc (cc8) -n9c%10ccccc%10c%11ccccc9%11) c%12ccccc2%12. 1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H, AWXGSYPUMWKTBR-UHFFFAOYSA-N. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine, 98% | Tris(4-carbazoyl-9-ylphenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carboxylphenyl)phosphineoxide | Tris(4-carboxylphenyl)phosphineoxide. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TPO. CAS No. 807-19-2. Molecular formula: 410.31. Mole weight: C21H15O7P. 90%. | |
| Tris(4-chlorophenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: Tris(p-chlorophenyl)phosphine. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.62. Appearance: White solid. Purity: 0.97. IUPACName: tris(4-chlorophenyl)phosphane. Canonical SMILES: C1=CC (=CC=C1P (C2=CC=C (C=C2)Cl)C3=CC=C (C=C3)Cl)Cl. ECNumber: 214-596-7. Catalog: ACM1159542-1. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Heterocyclic Organic Compound. Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. CAS No. 125428-43-5. Molecular formula: C18H12Cl3SBr. Mole weight: 450.647640 [g/mol]. Purity: 0.96. IUPACName: sulfanium;chlorobenzene;1-chloro-4-(4-chlorophenyl)benzene;bromide. Catalog: ACM125428435. | |
| Tris-(4-chlorophenyl)-sulfonium chloride | Heterocyclic Organic Compound. CAS No. 10354-98-0. Molecular formula: C18H12Cl3SCl. Mole weight: 402.165. Purity: 0.96. IUPACName: TRIS-(4-CHLOROPHENYL)-SULFONIUM CHLORIDE. Catalog: ACM10354980. | |
| Tris(4-cyanophenyl)methanol | Tris(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4', 4''- (Hydroxymethylidyne) tris-benzonitrile. Grades: Highly Purified. CAS No. 117678-98-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tris(4-(diethylamino)phenyl)amine99 | Tris(4-(diethylamino)phenyl)amine99. Group: Organic light-emitting diode (oled) materials. Alternative Names: n, n-bis[4-(diethylamino)phenyl]-n', n'-diethyl-4-benzenediamine; TRIS(4-(DIETHYLAMINO)PHENYL)AMINE99; N,N-Bis[4-(diethylamino)phenyl]-N,N-diethyl-1,4-benzenediamine; N1,N1-Bis(4-(diethylaMino)phenyl)-N4,N4-diethylbenzene-1,4-diaMine; Tris[4-(diethylamino)pheny. CAS No. 47743-70-4. Product ID: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. Molecular formula: 458.68. Mole weight: [ (C2< / sub>H5< / sub>) 2< / sub>NC6< / sub>H4< / sub>]3N. CCN (CC)C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (CC)CC)C3=CC=C (C=C3)N (CC)CC. HWNGZPYALGWORF-UHFFFAOYSA-N. 96%. | |
| Tris (4-ethoxyphenyl) bismuthine | Tris (4-ethoxyphenyl) bismuthine. Group: Biochemicals. Alternative Names: Tris(4-ethoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 90591-48-3. Pack Sizes: 1g. Molecular Formula: C24H27BiO3, Molecular Weight: 572.45. US Biological Life Sciences. | Worldwide |
| Tris(4-ethynylphenyl)amine | Tris(4-ethynylphenyl)amine. Group: Small molecule semiconductor building blocks. Alternative Names: TEPA. CAS No. 189178-09-4. Product ID: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. Molecular formula: 317.4g/mol. Mole weight: C24H15N. C#CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C#C)C3=CC=C (C=C3)C#C. InChI=1S/C24H15N/c1-4-19-7-13-22 (14-8-19)25 (23-15-9-20 (5-2)10-16-23)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. QGICIDGCKPUALM-UHFFFAOYSA-N. 95%. | |
| Tris(4-fluorophenyl)phosphine | Tris(4-fluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 18437-78-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W008707. | |
| Tris(4-fluorophenyl)phosphine | Tris (4-fluorophenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18437-78-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Uses: Used in preparation of triangular ligands for self-assembly into m4l4 tetrahedra. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Pack Sizes: Packaging 5 g in glass bottle 500 mg in glass insert. Product ID: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.3. Mole weight: C21H15NO3. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 95%+. | |
| Tris(4-formylphenyl)amine | Used in preparation of triangular ligands for self-assembly into M4L4 tetrahedra. Group: Organic & printed electronics. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.3. Appearance: Solid. Purity: 95%+. IUPACName: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Canonical SMILES: C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. Density: 1.3±0.1 g/cm³. Catalog: ACM119001433-2. | |
| Tris(4-iodophenyl)amine | Tris(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. CAS No. 4181-20-8. Product ID: 4-iodo-N,N-bis(4-iodophenyl)aniline. Molecular formula: 623.01. Mole weight: C18H12I3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I)I. InChI=1S/C18H12I3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. AQGZDWJFOYXGAA-UHFFFAOYSA-N. 97%. | |
| Tris(4-methoxy-3,5-dimethylphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: Tris(3,5-Dimethyl-4-Methoxy)Phosphine. CAS No. 121898-64-4. Molecular formula: C27H33O3P. Mole weight: 436.52. Appearance: Solid. Purity: 0.98. IUPACName: tris(4-methoxy-3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1OC)C)P (C2=CC (=C (C (=C2)C)OC)C)C3=CC (=C (C (=C3)C)OC)C. Catalog: ACM121898644-1. | |
| Tris (4-methoxyphenyl) phosphine | Tris (4-methoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 855-38-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tris(p-anisyl)phosphine. CAS No. 855-38-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W013772. | |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine. Uses: Suzuki reaction. Group: Polymerization reagents. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Product ID: tris(4-methoxyphenyl)phosphane. Molecular formula: 352.36. Mole weight: C21H21O3P. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. UYUUAUOYLFIRJG-UHFFFAOYSA-N. InChI=1S/C21H21O3P/c1-22-16-4-10-19 (11-5-16)25 (20-12-6-17 (23-2)7-13-20)21-14-8-18 (24-3)9-15-21/h4-15H, 1-3H3. 98%. | |
| Tris(4-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(4-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. ECNumber: 212-723-0. Catalog: ACM855389-1. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for functional metal complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Product ID: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular formula: 320.36. Mole weight: C21H21OP. CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. SPKBYIYIZQARNX-UHFFFAOYSA-N. 96%. | |
| Tris(4-Methylphenyl)Sulfonium Salt With 1-[(3-Hydroxytricyclo[3.3.1.13,7]Dec-1-Yl)Methyl] 2,2-Difluoro-2-Sulfoacetate(1:1) | White to yellow solid. Group: Photoacid generators. CAS No. 1233844-88-6. Molecular formula: C34H38F2O6S2. Mole weight: 644.79. Purity: 99.0%+. Catalog: PR1233844886. | |
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 20440-93-1. Product ID: 4-nitro-N,N-bis(4-nitrophenyl)aniline. Molecular formula: 380.3g/mol. Mole weight: C18H12N4O6. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C18H12N4O6/c23-20 (24)16-7-1-13 (2-8-16)19 (14-3-9-17 (10-4-14)21 (25)26)15-5-11-18 (12-6-15)22 (27)28/h1-12H. LSNJBIDKQIRWRQ-UHFFFAOYSA-N. | |
| Tris(4-pyridyl)-s-triazine | Tris(4-pyridyl)-s-triazine. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine; 2,4,6-Tri(4-pyridyl)-s-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine; 2,4,6-Tri-4-pyridyltriazine; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)triazine; NSC 250957; Tri(4-pyridyl)triazine; Tris(4-pyridyl)-1,3,5-triazine; s-Tri(4-pyridyl)triazine. Grades: Highly Purified. CAS No. 42333-78-8. Pack Sizes: 1g. Molecular Formula: C18H12N6, Molecular Weight: 312.33. US Biological Life Sciences. | Worldwide |
| Tris(4-pyridyl)-s-triazine-13C3 | Tris(4-pyridyl)-s-triazine-13C3. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine-13C3; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine-13C3; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tri(4-pyridyl)-s-triazine-13C3; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine-13C3; 2,4,6-Tri-4-pyridyltriazine-13C3; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)triazine-13C3; NSC 250957-13C3; Tri(4-pyridyl)triazine-13C3; Tris(4-pyridyl)-1,3,5-triazine-13C3; s-Tri(4-pyridyl)triazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1513C3H12N6, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; -BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Product ID: tris(4-tert-butylphenyl)sulfanium. Molecular formula: 730.79. Mole weight: [ (CH3< / sub>) 3< / sub>C6< / sub>H4< / sub>]3SC4< / sub>F9< / sub>SO3< / sub>. ZMOJTPABCOWEOS-UHFFFAOYSA-N. 96%. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. CAS No. 134708-14-8. Product ID: trifluoromethanesulfonate; tris(4-tert-butylphenyl)sulfanium. Molecular formula: 580.8g/mol. Mole weight: C31H39F3O3S2. CC (C) (C)C1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C (C) (C)C)C3=CC=C (C=C3)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C30H39S. CHF3O3S/c1-28 (2, 3)22-10-16-25 (17-11-22)31 (26-18-12-23 (13-19-26)29 (4, 5)6)27-20-14-24 (15-21-27)30 (7, 8)9; 2-1 (3, 4)8 (5, 6)7/h10-21H, 1-9H3; (H, 5, 6, 7)/q+1; /p-1. HHMQUQRJNPTPAJ-UHFFFAOYSA-M. | |
| Tris (4-trifluoromethylphenyl) bismuth Dichloride | Tris (4-trifluoromethylphenyl) bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris (4-trifluoromethylphenyl) bismuth. Grades: Highly Purified. CAS No. 121882-75-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III), 95% | Photosensitizer for the enantioselective coupling reaction between (N-arylamino)methanes and (Nmethanesulfonyl)-aldimines catalyzed by P-Spiro chiral (arylamino)phosphonium catalyst. Photocatalyst for [2+2] styrene cycloadditions. Photocatalyst for azoylation of trimethoxybenzene by via C-H functionalization. Group: Iridium catalysts. Alternative Names: Ir(p-F-ppy)3;370878-69-6;AK00767414. CAS No. 370878-69-6. Molecular formula: C33H21F3IrN3. Mole weight: 708.764g/mol. IUPACName: 2-(4-fluorobenzene-6-id-1-yl)pyridine;iridium(3+). Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. [Ir+3]. Catalog: ACM370878696. | |
| Tris(8-hydroxyquinolinato)erbium | Tris(8-hydroxyquinolinato)erbium. Group: other materials. Alternative Names: Erbium 8-hydroxyquinolinate. CAS No. 23606-16-8. Product ID: erbium; quinolin-8-ol. Molecular formula: 602.7. Mole weight: C27H21ErN3O3. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Er]. InChI=1S/3C9H7NO. Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H. ALPAJGXGJCCDDK-UHFFFAOYSA-N. 97%+. | |
| Tris-(8-hydroxyquinoline)aluminum | Alq3 crystals exist in two isomeric states, meridional and facial isomers. A third isomeric state ( γ) was studied by X-ray diffraction, the δ-Alq3 transforms into γ-form at ~180°C. Mechanism of the Alq3 phosphorescence has been studied. Uses: Key green-light emitting and electron transport material for oleds. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation) 8-Quinolinol Aluminum Complex (purified by sublimation) Alq3 (purified by sublimation). CAS No. 2085-33-8. Pack Sizes: 1, 5 g in glass bottle. Molecular formula: 459.44. Mole weight: C27H18AlN3O3. O ([Al] (Oc1cccc2cccnc12) Oc3cccc4cccnc34) c5cccc6cccnc56. InChI=1S/3C9H7NO. Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H; /q; ; ; +3/p-3. TVIVIEFSHFOWTE-UHFFFAOYSA-K. >99.0%(T). | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
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