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| Product | Description | |
|---|---|---|
| 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(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. 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-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-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-(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 | Tris[3-(trimethoxysilyl)propyl] isocyanurate. Uses: For analytical and research use. CAS No. 26115-70-8. Mole weight: 615.85. Catalog: AP26115708. | |
| 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[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-(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. CAS No. 5981-9-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-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-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. 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 | 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, 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%. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Tris-(4-chlorophenyl)-sulfonium bromide. Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. CAS No. 125428-43-5. Purity: 96%. Product ID: ACM125428435. Molecular formula: C18H12Cl3SBr. Mole weight: 450.647640 [g/mol]. IUPAC Name: sulfanium;chlorobenzene;1-chloro-4-(4-chlorophenyl)benzene;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(4-chlorophenyl)-sulfonium chloride | Tris-(4-chlorophenyl)-sulfonium chloride. CAS No. 10354-98-0. Purity: 96%. Product ID: ACM10354980. Molecular formula: C18H12Cl3SCl. Mole weight: 402.16500. IUPAC Name: TRIS-(4-CHLOROPHENYL)-SULFONIUM CHLORIDE. Alfa Chemistry - ISO 9001:32057 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. 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. Molecular formula: [(C2H5)2NC6H4]3N. Mole weight: 458.68. Purity: 96%. IUPAC Name: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. SMILES: CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC. | |
| 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. Alternative Names: TEPA. CAS No. 189178-09-4. Molecular formula: C24H15N. Mole weight: 317.4g/mol. Purity: 95%. IUPAC Name: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. SMILES: C#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C)C3=CC=C(C=C3)C#C. InChI: 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. | |
| 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. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.3. Purity: 95%+. IUPAC Name: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O. InChI: 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. | |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Purity: 95%+. Product ID: ACM119001433-2. Molecular formula: C21H15NO3. Mole weight: 329.3. IUPAC Name: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4-iodophenyl)amine | Tris(4-iodophenyl)amine. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. CAS No. 4181-20-8. Molecular formula: C18H12I3N. Mole weight: 623.01. Purity: 97%. IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I. InChI: 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. | |
| 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. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 98%. IUPAC Name: tris(4-methoxyphenyl)phosphane. SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC. InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N. | |
| Tris(4-methyl-2-phenylquinoline-C2,N)iridium(III) | Tris(4-methyl-2-phenylquinoline-C2,N)iridium(III). CAS No. 1433853-90-7. Molecular formula: C48H36IrN3. Mole weight: 847.04. Purity: 99%. | |
| Tris(4-methyl-8-hydroxyquinoline)aluminum | Tris(4-methyl-8-hydroxyquinoline)aluminum. CAS No. 14752-00-2. Product ID: ACM14752002. Molecular formula: C30H24AlN3O3. Mole weight: 501.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. 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. Molecular formula: C21H21OP. Mole weight: 320.36. Purity: 96%. IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. | |
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. CAS No. 20440-93-1. Molecular formula: C18H12N4O6. Mole weight: 380.3g/mol. IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]. InChI: 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. | |
| Tris(4-phenyl-2-p-tolylpyridine-C2,N)iridium(III) | Tris(4-phenyl-2-p-tolylpyridine-C2,N)iridium(III). CAS No. 1579962-94-9. Molecular formula: C54H42IrN3. Mole weight: 925.15. Purity: 99%. | |
| 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. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM;TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. CAS No. 134708-14-8. Molecular formula: C31H39F3O3S2. Mole weight: 580.8g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-tert-butylphenyl)sulfanium. SMILES: 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: 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. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM;-BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Molecular formula: [(CH3)3C6H4]3SC4F9SO3. Mole weight: 730.79. Purity: 96%. IUPAC Name: tris(4-tert-butylphenyl)sulfanium. | |
| 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(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine is an intermediate used in organic synthesis. Synonyms: tris[4-(trifluoromethyl)phenyl]phosphine; Tris(p-trifluoromethylphenyl)phosphine. Grade: 98%. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.28. |  |
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