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| Product | Description | |
|---|---|---|
| Tris[2-(perfluorooctyl)ethyl] phosphate | Tris[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol phosphate. Grades: Highly Purified. CAS No. 149790-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H12F51O4P. US Biological Life Sciences. |  Worldwide |
| Tris(2-phenylpyridinato-C2,N)iridium(III) | Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium. CAS No. 94928-86-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W007596. |  |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Pack Sizes: 250 mg in glass insert. Product ID: Iridium; 2-phenylpyridine. Molecular formula: 654.78. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. QKBWDYLFYVXTGE-UHFFFAOYSA-N. 95%+. |  |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris (2-phenylpyridinato)iridium (III) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 654.79. Mole weight: C33H24IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Iridium; 2-phenylpyridine. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. 99%. | |
| Tris(2-phenylpyridine)iridium | Tris (2-phenylpyridine) iridium. Group: Biochemicals. Grades: Highly Purified. CAS No. 94928-86-6. Pack Sizes: 50mg, 100mg, 200mg. Molecular Formula: C33H27IrN3. US Biological Life Sciences. | Worldwide |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). Group: other electronic materials. Alternative Names: Tris[2-(p-tolyl)pyridine]iridium(III); Tris[2-(p-tolyl)pyridine]iridium(?); IR(MPPY)3; Iridium,tris[2-(4-tolylphenyl)pyridinato-N,C2']; Tris(5-methyl-2-(pyridin-2-yl)phenyl)iridium. CAS No. 800394-58-5. Product ID: Iridium(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine. Molecular formula: 696.9. Mole weight: C36H30IrN3. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. [Ir+3]. InChI=1S/3C12H10N. Ir/c3*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; /h3*2-7, 9H, 1H3; /q3*-1; +3. KDWBDFNGFJZGNZ-UHFFFAOYSA-N. 95%+. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16858-01-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Uses: Atrp for everyone: ligands and initiators for the clean synthesis of functional polymers atom transfer radical polymerization (atrp) ligand for the creation of telechelic polymers. Group: Polymerization reagents. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Pack Sizes: Packaging 250 mg in glass insert 1 g in glass bottle. Product ID: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. VGUWFGWZSVLROP-UHFFFAOYSA-N. InChI=1S/C18H18N4/c1-4-10-19-16 (7-1) 13-22 (14-17-8-2-5-11-20-17) 15-18-9-3-6-12-21-18/h1-12H, 13-15H2. 97%. | |
| Tris(2-(stearoyloxy)ethyl)ammonium acetate | Tris(2-(stearoyloxy)ethyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-286-7, Tris(2-(stearoyloxy)ethyl)ammonium acetate, 93803-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 93803-16-8. Molecular formula: C62H121NO8. Mole weight: 1008.626040 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-[bis(2-octadecanoyloxyethyl)amino]ethyl octadecanoate. Product ID: ACM93803168. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium | Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM, 666177-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 666177-69-1. Molecular formula: C36H15F6IrN6. Mole weight: 840.775739 [g/mol]. Purity: 0.96. IUPACName: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium. Canonical SMILES: C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.[Ir]. Product ID: ACM666177691. Alfa Chemistry ISO 9001:2015 Certified. Categories: FCNIrPic. | |
| 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-(allyloxy)-2-chloropropyl]phosphite | Tris[3-(allyloxy)-2-chloropropyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[3-(allyloxy)-2-chloropropyl] phosphite;1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1);Phosphorous acid tris[2-chloro-3-(2-propenyloxy)propyl] ester;1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite;1-Propanol, 2-chloro-3-(2-propeny. Product Category: Heterocyclic Organic Compound. CAS No. 19865-30-6. Molecular formula: C18H30Cl3O6P. Mole weight: 479.759961. Product ID: ACM19865306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Purity: 0.95. Product ID: ACM1067987. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(chloropropyl) phosphate. | |
| Tris(3-fluorophenyl)phosphine | Tris(3-fluorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(3-fluorophenyl)phosphane; Phosphine,tris(3-fluorophenyl)-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 23039-94-3. Molecular formula: C18H12F3P. Mole weight: 316.27. Purity: 0.98. IUPACName: tris(3-fluorophenyl)phosphane. Product ID: ACM23039943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-hydroxypropyltriazolylMethyl)aMine | Tris(3-hydroxypropyltriazolylMethyl)aMine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris-; 3,3',3''-[Nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol. Product Category: Amines. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.51. IUPACName: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO. Product ID: ACM760952883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-methoxyphenyl)phosphine | Tris(3-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(m-anisyl)phosphine; Tris(m-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.36. 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. Product ID: ACM29949846-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris(3-methoxypropyl)phosphine | Tris(3-methoxypropyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifosmin; Tris(3-Methoxypropyl)Phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 83622-85-9. Molecular formula: C12H27O3P. Mole weight: 250.31. Purity: 0.98. IUPACName: tris(3-methoxypropyl)phosphane. Canonical SMILES: COCCCP(CCCOC)CCCOC. Product ID: ACM83622859-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-trimethoxysilylpropyl)isocyanurate | Tris(3-trimethoxysilylpropyl)isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159358;TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[3-(trimethoxysilyl)propyl]-;1,3,5-tris(.gamma.-Trimethoxysilylpropyl)isocyanurate;1,3,5-tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.85. Purity: 95%+. IUPACName: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC. Density: 1.131 g/cm³. ECNumber: 247-465-8. Product ID: ACM26115708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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, ≥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'-thiobis[3-methyl-6-tert-butylphenol]]phosphite | Tris[4,4'-thiobis[3-methyl-6-tert-butylphenol]]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-983-2, CID169768, Tris(4,4-thiobis(6-tert-butyl-m-tolyl)) phosphite, 125730-59-8, 142607-76-9, 36339-47-6, 49556-60-7, 79274-29-6, Phenol, 2-(1,1-dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methyl-, 1,1,1-phosphite, Phosphorous acid, tris(4-(4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio-5-(1,1-dimethylethyl)-3-methylphenyl)) ester. Product Category: Heterocyclic Organic Compound. CAS No. 36339-47-6. Molecular formula: C66H87O6PS3. Mole weight: 1103.562141 [g/mol]. Purity: 0.96. IUPACName: tris[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl] phosphite. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)OP(OC3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)OC5=C(C=C(C(=C5)C)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O. ECNumber: 252-983-2. Product ID: ACM36339476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)bis(hexafluorophosphate)complex. Uses: Designed for use in research and industrial production. CAS No. 123148-15-2. Purity: 0.96. Product ID: ACM123148152-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1. Product ID: ACM548618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)phosphate | Tris-(4-chlorophenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(4-chlorophenyl) phosphate, 3871-31-6, ZINC02809974, AC1Q3SLJ, AC1L2T4P, Ambcb5103525, SureCN1059937, CTK4I0365, EINECS 223-390-6, AR-1L7743, AKOS001027382, AG-F-36504, MCULE-9083635483, Phosphoric acid,tris(4-chlorophenyl) ester, Phosphoric acid, tris(p-chlorophenyl) ester, T0401-0369, Phenol,p-chloro-, phosphate (6CI,7CI); Phosphoric acid, tris(p-chlorophenyl) ester(8CI); Tri(4-chlorophenyl) phosphate; Tris(4-chlorophenyl) phosphate;Tris(p-chlorophenyl) phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 3871-31-6. Molecular formula: C18H12Cl3O4P. Mole weight: 429.618242 [g/mol]. Purity: 0.96. IUPACName: tris(4-chlorophenyl) phosphate. Canonical SMILES: C1=CC(=CC=C1OP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl. Density: 1.462g/cm³. ECNumber: 223-390-6. Product ID: ACM3871316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-chlorophenyl)phosphine | Tris(4-chlorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(p-chlorophenyl)phosphine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.62. 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. Product ID: ACM1159542-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Tris-(4-chlorophenyl)-sulfonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125428435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 18437-78-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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-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-hydroxyphenyl)methane triglycidyl ether | Tris(4-hydroxyphenyl)methane triglycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylolmethane triglycidyl ether. Product Category: Epoxide Monomers. CAS No. 66072-38-6. Molecular formula: C28H28O6. Mole weight: 460.52 g/mol. Product ID: ACM-MO-66072386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane. | |
| 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-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-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-morpholino)phosphine | Tris(4-morpholino)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric trimorpholide; Tris(morpholino)phosphine; Trimorpholin-4-ylphosphane. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 5815-61-2. Molecular formula: C12H24N3O3P. Mole weight: 298.31. Purity: 0.98. IUPACName: trimorpholin-4-ylphosphane. Canonical SMILES: C1COCCN1P(N2CCOCC2)N3CCOCC3. Density: 1.34g/cm³. Product ID: ACM5815612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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