A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Category: 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. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 654.78. Purity: 95%+. IUPAC Name: Iridium;2-phenylpyridine. SMILES: 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: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. |  |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8g/mol. IUPAC Name: iridium;2-phenylpyridine. SMILES: 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: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8g/mol. IUPAC Name: iridium;2-phenylpyridine. SMILES: 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: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| 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. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.79. Purity: >99.0%(HPLC). IUPAC Name: iridium;2-phenylpyridine. SMILES: 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: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris(2-phenylpyridine-C2,N) iridium(III) | Tris(2-phenylpyridine-C2,N) iridium(III). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.78. Purity: 98%. | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Alternative Names: Iridium;2-phenylpyridine. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8. Purity: 99%. IUPAC Name: iridium;2-phenylpyridine. SMILES: 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: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| 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-phenylquinoline-C2,N)iridium(III) | Tris(2-phenylquinoline-C2,N)iridium(III). CAS No. 911142-72-8. Molecular formula: C45H30IrN3. Mole weight: 804.96. | |
| Tris(2-(p-tolyl)pyridine-C2,N) iridium(III) | Tris(2-(p-tolyl)pyridine-C2,N) iridium(III). CAS No. 149005-33-4. Molecular formula: C36H30IrN3. Mole weight: 696.86. | |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). 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. Molecular formula: C36H30IrN3. Mole weight: 696.9. Purity: 95%+. IUPAC Name: Iridium(3+);2-(4-methylbenzene-6-id-1-yl)pyridine. SMILES: 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: 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. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. SMILES: C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3. InChI: VGUWFGWZSVLROP-UHFFFAOYSA-N. | |
| Tris(2-pyridylmethyl)amine | ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Alternative Names: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Grades: 98%. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. |  |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Purity: 97%. Product ID: ACM16858018-2. Molecular formula: C18H18N4. Mole weight: 290.36. IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Alternative Names: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. Grades: >98.0%. CAS No. 175724-30-8. Molecular formula: C25H47NO9. Mole weight: 505.64. | |
| Tris[3-(2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III) | Tris[3-(2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III). CAS No. 667935-20-8. Molecular formula: C51H36IrN3. Mole weight: 883.07. | |
| Tris(3,3',3?-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate | Tris(3,3',3"-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate. Alternative Names: Sodium 3,3',3''-phosphanetriyltri(benzene-1-sulfonate)--palladium--water (9/3/1/9); DTXSID60584290; Tris(3 3 3-phosphinidynetris(benzenes&; Tris(3,3',3"-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate; Tris(3,3 inverted exclamation marka,3 inverted exclamation marka-phosphinidynetris(benzenesulfonato)palladium(0) nonasodium salt nonahydrate. CAS No. 176483-72-0. Product ID: ACM176483720. Molecular formula: C54H54Na9O36P3PdS9. Mole weight: 1973.779g/mol. IUPAC Name: nonasodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate;palladium;nonahydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. 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. IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. 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. InChI: 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. | |
| 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-methyl-2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III) | Tris[3-(5-methyl-2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III). CAS No. 872856-45-6. Molecular formula: C54H42IrN3. Mole weight: 925.15. | |
| Tris(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. CAS No. 38019-09-9. Molecular formula: C18H12Br3OP. Mole weight: 514.98. Purity: >98.0%(GC). IUPAC Name: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. SMILES: C1=CC(=CC(=C1)Br)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: 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. | |
| 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(3-chloropropyl)phosphate; Tris(3-chloropropyl)phosphate; Tris(chloropropyl)phosphate; Tri(chloropropyl)phosphate; 1067-98-7; Tris(monochloropropyl)phosphate. Grades: 95%. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. | |
| Tris(3-chloropropyl) Phosphate | Tris(3-chloropropyl) Phosphate. Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Purity: 95%. Product ID: ACM1067987. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRIS(3-HYDROXYPROPYL)AMINE | TRIS(3-HYDROXYPROPYL)AMINE. CAS No. 14002-34-7. Product ID: ACM14002347. Molecular formula: C9H21NO3. Mole weight: 191.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(3-hydroxypropyltriazolylmethyl)amine | Tris(3-hydroxypropyltriazolylmethyl)amine (THPTA) is an accelerating ligand in the copper-catalyzed azide-alkyne cycloaddition reaction (CuAAC) and protects cells from oxidants generated by copper-catalyzed reduction of oxygen by ascorbate. In addition, Tris(3-hydroxypropyltriazolylmethyl)amine can also protect the histidine moiety of biomolecules in a manner proportional to the ligand concentration[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: THPTA. CAS No. 760952-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W021042. | |
| Tris(3-hydroxypropyltriazolylmethyl)amine | Tris(3-hydroxypropyltriazolylmethyl)amine. Uses: For analytical and research use. Alternative Names: THPTA. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.50. Purity: ≥98%. Catalog: APB760952883. |  |
| Tris(3-methyl-2-phenylpyridine-C2,N)iridium(III) | Tris(3-methyl-2-phenylpyridine-C2,N)iridium(III). CAS No. 359014-71-4. Molecular formula: C36H30IrN3. Mole weight: 696.86. | |
| Tris[3-(triethoxysilyl)propyl]amine | Tris[3-(triethoxysilyl)propyl]amine. CAS No. 18784-74-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tris(3-triethoxysilylpropyl)isocyanurate | Tris(3-triethoxysilylpropyl)isocyanurate is a coupling agent and an adhesion promoter. Alternative Names: 1,3,5-Tris[3-(triethoxysilyl)propyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(triethoxysilylpropyl) Isocyanurate. CAS No. 82194-46-5. Molecular formula: C30H63N3O12Si3. Mole weight: 742.09. | |
| Tris[3-(triethoxysilyl)propyl]isocyanurate | Tris[3-(triethoxysilyl)propyl]isocyanurate. CAS No. 82194-46-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tris(3-trimethoxysilylpropyl)isocyanurate | Tris(3-trimethoxysilylpropyl)isocyanurate. CAS No. 26115-70-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Liquid. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.8g/mol. IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC. InChI: 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. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Tris[3-(trimethoxysilyl)propyl] isocyanurate. Uses: For analytical and research use. CAS No. 26115-70-8. Mole weight: 615.85. Catalog: AP26115708. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. CAS No. 1258947-79-3. Molecular formula: C27H21N7. Mole weight: 443.5g/mol. IUPAC Name: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. InChI: 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. | |
| Tris[4-(1-phenylethyl)phenyl]phosphate | Tris[4-(1-phenylethyl)phenyl]phosphate. Alternative Names: EINECS 241-030-6. CAS No. 16960-08-0. Purity: 96%. Product ID: ACM16960080. Molecular formula: C42H39O4P. Mole weight: 638.730422 [g/mol]. IUPAC Name: tris[4-(1-phenylethyl)phenyl] phosphate. ECNumber: 241-030-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[4-[(2-hydroxy-1-naphthyl)azo]benzenesulfonato]aluminum | Tris[4-[(2-hydroxy-1-naphthyl)azo]benzenesulfonato]aluminum. Alternative Names: EINECS 240-009-9, Tris(4-((2-hydroxy-1-naphthyl)azo)benzenesulphonato)aluminium, Aluminum, tris(4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)benzenesulfonato)-, Aluminum, tris(4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)benzenesulfonato)-, 15876-51-4, 68309-91-1, 84136-61-8. CAS No. 15876-51-4. Purity: 96%. Product ID: ACM15876514. Molecular formula: C48H33AlN6O12S3. Mole weight: 1008.985159 [g/mol]. IUPAC Name: aluminum;4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. ECNumber: 240-009-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. 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. Purity: 97%. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. 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. InChI: 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. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. 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. InChI: 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. | |
| Tris[4-(2-thienyl)phenyl]amine | Tris[4-(2-thienyl)phenyl]amine. Alternative Names: Benzenamine,4-(2-Thienyl)-N,N-Bis[4-(2-Thienyl)Phenyl]-,Homopolymer. CAS No. 142807-63-4. Molecular formula: C30H21NS3. Mole weight: 491.69. Purity: 95%+. IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. SMILES: 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: 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. | |
| Tris[4-(2-thienyl)phenyl]amine, ≥98% | Tris[4-(2-thienyl)phenyl]amine, ≥98%. CAS No. 142807-63-4. Molecular formula: C30H21NS3. Mole weight: 491.7g/mol. IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. SMILES: 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: 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. | |
| Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine | Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine. CAS No. 267221-90-9. Molecular formula: C36H48B3NO6. Mole weight: 623.20. | |
| tris-4-(4,4-Diphenyl-1,3-butadienyl phenyl)amine | tris-4-(4,4-Diphenyl-1,3-butadienyl phenyl)amine. Alternative Names: tris-4-(4,4-Diphenyl-1,3-butadienyl phenyl)amine. CAS No. 182481-38-5. Product ID: ACM182481385. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride | Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride. Alternative Names: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid, ruthenium(2+), dichloride. CAS No. 97333-46-5. Molecular formula: C36H24Cl2N6O12Ru. Mole weight: 904.58. Purity: 96%. | |
| Tris(4,4'-diethoxycarbonly-2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate | Tris(4,4'-diethoxycarbonly-2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate. CAS No. 75324-94-6. Molecular formula: C48H48F12N6O12P2Ru. Mole weight: 1291.92. | |
| Tris(4,4'-ditertbutyl-2,2'-bipyridyl)ruthenium(II) dichloride | Tris(4,4'-ditertbutyl-2,2'-bipyridyl)ruthenium(II) dichloride. CAS No. 808143-93-3. Molecular formula: C54H72N6Cl2Ru. Mole weight: 977.18. | |
| Tris[4-(5-bromothiophen-2-yl)phenyl]amine | Tris[4-(5-bromothiophen-2-yl)phenyl]amine. CAS No. 339985-36-3. Molecular formula: C30H18Br3NS3. Mole weight: 728.4g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline. SMILES: 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: 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. | |
| Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine | Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine. Alternative Names: TDCV-TPA. CAS No. 883236-54-2. Molecular formula: C42H21N7S3. Mole weight: 719.86. IUPAC Name: 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. SMILES: 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. InChI: 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. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine. CAS No. 803727-09-5. Molecular formula: C48H33NS3. Mole weight: 719.98. Purity: >98.0%HPLC. IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. SMILES: 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: 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. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. CAS No. 803727-09-5. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. SMILES: 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: 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. | |
| Tris[4,6-difluoro-2-(2-pyridyl)phenyl-C2,N]iridium(III) | Tris[4,6-difluoro-2-(2-pyridyl)phenyl-C2,N]iridium(III). CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.72. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bishexafluorophosphate | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bishexafluorophosphate. CAS No. 123148-15-2. Molecular formula: C72H48F12N6P2Ru. Mole weight: 1388.19. Purity: 98%. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)bis(hexafluorophosphate)complex | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)bis(hexafluorophosphate)complex. 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. Purity: 96%. Product ID: ACM123148152-1. Molecular formula: 3C24H16N2.2F6P.Ru. Mole weight: 1388.19. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride ([Ru(dpp)3]2+) is an electrochemiluminescent (ECL) probe and oxygen-sensitive sensor. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride can be used to modify electrode surfaces for the detection of sulfates (S2O82-) and oxalates, based on electrochemical reactions that generate excited-state species, releasing photons through irreversible redox reactions. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride utilizes the oxygen quenching of fluorescence mechanism, where fluorescence intensity reflects the metabolic rate of living microorganisms or oxygen levels within cells/tumors, allowing for real-time detection. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride's main applications include microbial detection, antibacterial activity studies, and tumor microenvironment research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36309-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g. Product ID: HY-W074143. | |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride. CAS No. 36309-88-3. Molecular formula: C72H48N6Cl2Ru. Mole weight: 1169.17. Purity: 98%. | |
| TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE | TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE. Alternative Names: BATHOPHENANTHROLINE RUTHENIUM CHLORIDE; BATHOPHENANTHROLINE RUTHENIUM DICHLORIDE; TRIS-(BATHOPHENANTHROLINE) RUTHENIUM (II) CHLORIDE; TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE) RUTHENIUM (II) CHLORIDE; TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLOR. CAS No. 36309-88-3. Molecular formula: C72H48Cl2N6Ru. Mole weight: 1169.17. | |
| Tris(4-(9-(2-ethylhexyl)-9H-carbazol-2-yl)phenyl)amine | Tris(4-(9-(2-ethylhexyl)-9H-carbazol-2-yl)phenyl)amine. CAS No. 856422-50-9. Molecular formula: C78H84N4. Mole weight: 1077.53. | |
| Tris-(4-aminophenyl)amine | Tris-(4-aminophenyl)amine. Alternative Names: tris-(4-Aminophenyl)amine;N,N-bis-(4-Aminophenyl)benzene-1,4-diamine;tris-(p-Aminophenyl)amine;4,4'4''-Triaminotriphenylamine. CAS No. 5981-9-9. Product ID: ACM1490808. Molecular formula: C18H18N4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: 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. | |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Alternative Names: TAPA; TPA. CAS No. 5981-9-9. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-5981099. Molecular formula: C18H18N4. Mole weight: 290.37 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4-biphenylyl)amine | Tris(4-biphenylyl)amine. Alternative Names: Tris(Biphenyl-4-Yl)Amine. CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.62. Purity: 95%+. IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: 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: 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. | |
| Tris(4-biphenylyl)amine, ≥98% | Tris(4-biphenylyl)amine, ≥98%. CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.6g/mol. IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: 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: 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. | |
| Tris(4-biphenylyl)amine (purified by sublimation) | Tris(4-biphenylyl)amine (purified by sublimation). CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.62. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: 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: 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. | |
| Tris(4-bromophenyl)amine | Tris(4-bromophenyl)amine. Alternative Names: 4-Bromo-N,N-Bis(4-Bromophenyl)Aniline. CAS No. 4316-58-9. Molecular formula: C18H12Br3N. Mole weight: 482.01. Purity: 98%. IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br. InChI: 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. | |
| Tris(4-bromophenyl)amine (purified by sublimation) | Tris(4-bromophenyl)amine (purified by sublimation). CAS No. 4316-58-9. Molecular formula: C18H12Br3N. Mole weight: 482g/mol. IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br. InChI: 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. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Uses: For analytical and research use. CAS No. 139092-78-7. Mole weight: 740.89. Catalog: AP139092787. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Alternative Names: TCTA. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.89. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: c1ccc2c(c1)n(-c3ccc(cc3)N(c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccc(cc8)-n9c%10ccccc%10c%11ccccc9%11)c%12ccccc2%12. 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-carbazoyl-9-ylphenyl)amine, 98% | Tris(4-carbazoyl-9-ylphenyl)amine, 98%. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: 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: 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. | |
| Tris(4-carboxylphenyl)phosphineoxide | Tris(4-carboxylphenyl)phosphineoxide. Alternative Names: H3TPO. CAS No. 807-19-2. Molecular formula: C21H15O7P. Mole weight: 410.31. Purity: 90%. | |
Our database is helping our users find suppliers everyday.
