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| Product | Description | |
|---|---|---|
| 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-(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-(DIMETHYLAMINO)PHENYL]-METHYLIUM SALT WITH 3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID (1:1) | TRIS[4-(DIMETHYLAMINO)PHENYL]-METHYLIUM SALT WITH 3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID (1:1). CAS No. 65294-17-9. Molecular formula: C43H44N6O3S. Mole weight: 724.9. |  |
| 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. 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-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-hydroxyphenyl)methane triglycidyl ether | Tris(4-hydroxyphenyl)methane triglycidyl ether is a multifaceted compound extensively utilized within the biomedical sector and exhibits multifarious functionalities. Serving as a remarkable cross-linking agent and adhesive, it facilitates the manufacturing process of dental composites and restorative materials. Uniquely combining exceptional mechanical attributes with biocompatibility, this compound finds application in crafting dental fillings, bridges, and implants. Alternative Names: Triphenylolmethane triglycidyl ether. CAS No. 66072-38-6. Molecular formula: C28H28O6. Mole weight: 460.52. | |
| 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-isopropylphenyl) phosphate | Tris(4-isopropylphenyl) phosphate. Alternative Names: Tris(p-isopropylphenyl)phosphate; Phenol, (1-methylethyl)-, phosphate (3:1). Grades: 95%. CAS No. 26967-76-0. Molecular formula: C27H33O4P. Mole weight: 452.52. | |
| 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-nonylphenyl)-phosphite | Tris-(4-nonylphenyl)-phosphite. Grades: 95%. CAS No. 3050-88-2. Molecular formula: C45H69O3P. Mole weight: 689.00100. | |
| 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;-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-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 | Cationic photoinitiator. Photoacid generator. Uses: Cationic photoinitiator. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. Grades: 95%. CAS No. 134708-14-8. Molecular formula: [(CH3)3CC6H4]3SCF3SO3. Mole weight: 580.76. | |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine is an intermediate used in organic synthesis. Alternative Names: tris[4-(trifluoromethyl)phenyl]phosphine; Tris(p-trifluoromethylphenyl)phosphine. Grades: 98%. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.28. | |
| Tris-(8-hydroxyquinoline)aluminum | Alq3 crystals exist in two isomeric states, meridional and facial isomers. A third isomeric state ( γ) was studied by X-ray diffraction, the δ-Alq3 transforms into γ-form at ~180°C. Mechanism of the Alq3 phosphorescence has been studied. Alternative Names: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation) 8-Quinolinol Aluminum Complex (purified by sublimation) Alq3 (purified by sublimation). CAS No. 2085-33-8. Molecular formula: C27H18AlN3O3. Mole weight: 459.44. Purity: >99.0%(T). SMILES: O([Al](Oc1cccc2cccnc12)Oc3cccc4cccnc34)c5cccc6cccnc56. InChI: InChI=1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3. | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). CAS No. 2085-33-8. | |
| Tris(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)silane | It is a boron-loaded organic glass scintillator. Alternative Names: Phenyltris(9,9-dimethyl-9H-fluorene-2-yl)silane; 9H-Fluorene, 2,2',2''-(phenylsilylidyne)tris[9,9-dimethyl-; 2,2',2''-(Phenylsilylidyne)tris[9,9-dimethyl-9H-fluorene]. CAS No. 1208005-84-8. Molecular formula: C51H44Si. Mole weight: 685.00. | |
| Tris acetate | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. |  |
| Tris Acetate | Tris acetate is used for the production of TAE buffer for molecular biology applications. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane acetate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol acetate; Tromethamine acetate; TRIS acetate salt. Grades: Molecular Biology Grade. CAS No. 6850-28-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C4H11NO3 C2H4O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate | Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate. Uses: Transition metal catalysts. Alternative Names: Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1); Phosphate(1-), hexafluoro-, tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)ruthenium(1+); (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate(1-); Tris(acetonitrile)cyclopentadienylruthenium(1+) hexafluorophosphate. Grades: ≥95%. CAS No. 80049-61-2. Molecular formula: C11H14N3Ru.F6P. Mole weight: 434.28. | |
| Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98%. Alternative Names: MFCD18827646;Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Product ID: ACM59738271. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPAC Name: acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+). Canonical SMILES: CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: C27H29EuN2O6. Mole weight: 629.5. Purity: 98%. InChI: InChI=1S/C12H8N2.3C5H8O2.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-4(6)3-5(2)7;/h1-8H;3*3,6H,1-2H3;/q;;;;+3/p-3/b;3*4-3-. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. CAS No. 17568-09-1. | |
| Trisarubicinol | It is an antibiotic with anti-tumor effects originally isolated from Aclacinomycin KE303. Alternative Names: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-. CAS No. 80470-08-2. Molecular formula: C40H51NO15. Mole weight: 785.83. | |
| Tris Base Ultrapure | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: Molecular Biology Grade. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris Base USP | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Our USP Grade is very similar in specifications to ultrapure Tris (T8600). Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: USP. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Alternative Names: Tris(benzoylacetonato)mono(phenanthroline)europium(III). CAS No. 18130-95-5. Molecular formula: C42H38EuN2O6. Mole weight: 815.7. IUPAC Name: europium;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;(E)-3-hydroxy-1-phenylbut-2-en-1-one;1,10-phenanthroline. SMILES: c1cnc2c(c1)ccc3cccnc23.C\C(O[Eu](O\C(C)=C\C(=O)c4ccccc4)O\C(C)=C\C(=O)c5ccccc5)=C\C(=O)c6ccccc6. InChI: 1S/C12H8N2.3C10H10O2.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h1-8H;3*2-7,11H,1H3;/q;;;;+3/p-3/b;3*8-7+;,CYANOTPYWCTXGU-PRTBJVMOSA-K. | |
| Tris(benzyltriazolylmethyl)amine | Tris(benzyltriazolylmethyl)amine (TBTA) is a ligand that acts as a biochemical tool for the tagging of proteins and enzymes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TBTA. CAS No. 510758-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-116677. |  |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Alternative Names: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-. Grades: > 98.0 % (HPLC) (N). CAS No. 31274-51-8. Molecular formula: C39H27N3. Mole weight: 537.666. | |
| Tris-Boc-spermine | Tris-Boc-spermine. Group: Biochemicals. Alternative Names: Spermine(HBBB); 1,5,10-tris-Boc-1,5,10,14-tetraazatetradecane. Grades: Highly Purified. CAS No. 114459-62-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H50N4O6. US Biological Life Sciences. | Worldwide |
| Tris-Boc-Spermine ≥95% (TLC) | Tris-Boc-Spermine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 114459-62-0. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Tris buffer (1 M) pH 7.4 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90005609-1lt. Molecular Weight 121.14. See USA prepack pricing. | |
| Tris Buffered Saline | Tris Buffered Saline. Uses: For analytical and research use. Catalog: APB12441. |  |
| Tris Buffered Saline Buffer Casein Block, 10X | Tris Buffered Saline (TBS)/Casein Block and Diluent: Group: Biochemicals. Grades: Purified. Pack Sizes: 100ml, 500ml, 1L. US Biological Life Sciences. | Worldwide |
| TRIS Buffer, pH 7.60 at 25 °C | TRIS Buffer, pH 7.60 at 25 °C. Uses: For analytical and research use. Catalog: APB01071. | |
| Tris Carbonate | Tris Carbonate. Alternative Names: 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. CAS No. 68123-29-5. Purity: 95+%. Product ID: ACM68123295. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(chloroethyl) phosphite (85%) | Tris(chloroethyl) phosphite acts as a flame retardant and plasticizer. Group: Biochemicals. Alternative Names: CLP 1; NSC 6514; Phosphorous Acid Tris(2-chloroethyl) Ester; Tri(2-chloroethyl) Phosphite; Tris(2-chloroethyl) Phosphite; Tris( β-chloroethyl) Phosphite. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tris(Chloroisopropyl) Phosphate (TCPP) | Flame retardant additive used in flexible and rigid polyurethane foams, coatings, and adhesives. Compatible with polyester and polyether systems. Uses: Furniture foam, insulation, coatings, and construction materials. Group: Flame retardant. Alternative Names: TCPP. Grades: Industrial Grade. Approvals: RoHS Compliant. CAS No. 13674-84-5. Pack Sizes: 200kg drum / 1000kg IBC / 20MT ISO TANK. Product ID: FG-TCPP. |  United States (serving international markets) |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Alternative Names: TmCp3. CAS No. 1272-26-0. Molecular formula: (C5H5)3Tm. Mole weight: 364.21. IUPAC Name: cyclopenta-1,3-diene;thulium(3+). SMILES: [Tm].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2.[CH]3[CH][CH][CH][CH]3. InChI: 1S/3C5H5.Tm/c3*1-2-4-5-3-1;/h3*1-5H;,RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| Tris DBA | Tris DBA has been found to be a N-myristoyltransferase-1 (NMT-1) inhibitor and could be used as a cyclization catalyst. Alternative Names: Tris(dibenzylideneacetone)dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-; Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-; Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium; Pd2(DBA)3; Tris(dibenzylideneacetone)dipalladium; Tris(dibenzylideneacetonyl)bis-palladium; Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium; Tris[dibenzylideneacetone]dipalladium (DBA palladium); tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]; Palladium, tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-. Grades: ≥95% by HPLC. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. | |
| Tris DBA | Tris DBA. Group: Biochemicals. Grades: Purified. CAS No. 51364-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Alternative Names: 14405-49-3;Tris(dibenzoylmethanato)iron;Iron(III) 1,3-diphenyl-1,3-propanedionate;MFCD00192557. CAS No. 14405-49-3. Molecular formula: C45H36FeO6. Mole weight: 728.622g/mol. IUPAC Name: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;iron. SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[Fe]. InChI: InChI=1S/3C15H12O2.Fe/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h3*1-11,16H;/b3*14-11+; | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Molecular formula: C57H44EuN2O6. Mole weight: 1001.91. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline. SMILES: c1cnc2c(c1)ccc3cccnc23.O=C(\C=C(\O[Eu](O\C(=C\C(=O)c4ccccc4)c5ccccc5)O\C(=C\C(=O)c6ccccc6)c7ccccc7)c8ccccc8)c9ccccc9. InChI: 1S/3C15H12O2.C12H8N2.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-11,16H;1-8H;/q;;;;+3/p-3/b3*14-11+;;,VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Molecular formula: C57H45EuN3O6. Mole weight: 1019.95. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthrolin-5-amine. SMILES: Nc1cc2cccnc2c3ncccc13.O=C(\C=C(/O[Eu](O\C(=C\C(=O)c4ccccc4)c5ccccc5)O\C(=C\C(=O)c6ccccc6)c7ccccc7)c8ccccc8)c9ccccc9. InChI: 1S/3C15H12O2.C12H9N3.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;/h3*1-11,16H;1-7H,13H2;/q;;;;+3/p-3/b3*14-11+;;,AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris(dibenzylideneacetone)dipalladium(0) | Tris(dibenzylideneacetone)dipalladium(0). Alternative Names: Bis[tris(dibenzylideneacetone)palladium(0)]. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. Purity: 98%. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]. InChI: InChI=1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h3*1-14H;/b3*13-11+,14-12+. | |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct. Group: Biochemicals. Alternative Names: Dipalladium ()tris (dibenzylideneacetone)-chloroform adduct. Grades: Highly Purified. CAS No. 52522-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct | Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris-(dibenzylideneacetone)-dipalladium(o)-chloroform adduct; tris(dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM(0)TRIS(DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris(dibenzylideneacetone)dipalladium (0)chloroform adduct; S-3159. CAS No. 52522-40-4. Molecular formula: C52H43Cl3O3Pd2. Mole weight: 1035.103g/mol. IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C(Cl)(Cl)Cl.[Pd].[Pd]. InChI: InChI=1S/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;; | |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+% | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzylideneacetonyl)bis-palladium | Tris(dibenzylideneacetonyl)bis-palladium is a catalyst that catalyzes the coupling reaction of N-methyl-2-pyrrolidinone (NMP)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51364-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W018864. | |
| Tris(dibutylamino)phosphine | Clear oil, 98%. Synonym: Hexabutylphosphorous Triamide. CAS No. 5848-65-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 415.69. MP/BP: B.P. 155-158/0.3 mm. Order No: FR-0666. |  Frinton Laboratories |
| TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE | TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE. Alternative Names: trichlorotris[1,1'-thiobis[butane]]-rhodiu; trichlorotris[1,1'-thiobis[butane]]-Rhodium; TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE; Tris(dibutylsulfide)rhodium trichloride, 20-22% in toluene; Einecs 259-633-8; Rhodium, trichlorotris(1,1'-thiobis(butane))-. CAS No. 55425-73-5. Molecular formula: C24H54Cl3RhS3. Mole weight: 648.15. | |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Alternative Names: (tert)-Butyliminotris(diethylamino)niobium,t-Butylimido tris(diethylamido)niobium(V),tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium. CAS No. 210363-27-2. Molecular formula: ((CH3)6N)3NbN(CH3)3. Mole weight: 380.41. IUPAC Name: tert-butyliminoniobium;diethylazanide. SMILES: CCN(CC)[Nb](=NC(C)(C)C)(N(CC)CC)N(CC)CC. InChI: 1S/C4H9N.3C4H10N.Nb/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3,CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(dimethylamino)benzylphosphonium tetrafluoroborate | Tris(dimethylamino)benzylphosphonium tetrafluoroborate. CAS No. 94088-77-4. Molecular formula: C13H25N3P.BF4. Mole weight: 341.14. | |
| Tris (dimethylamino)methane | Tris (dimethylamino) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 5762-56-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: [(CH3)2N]3CH. US Biological Life Sciences. | Worldwide |
| TRIS(DIMETHYLAMINO)METHYLSILANE | TRIS(DIMETHYLAMINO)METHYLSILANE. Alternative Names: heptamethyl-silanetriamin; Methyltris[dimethylamino]silane; TRIS(DIMETHYLAMINO)METHYLSILANE; heptamethylsilanetriamine; TRIS(DIMETHYLAMINO)METHYLSILANE 97%; N,N,N',N',N'',N'',α-Heptamethylsilanetriamine. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35. | |
| Tris (dimethylamino) sulfonium difluorotri methyl silicate | Tris (dimethylamino) sulfonium difluorotri methyl silicate. Group: Biochemicals. Alternative Names: TAS-F; TASF; Tris (dimethylamino)sulfur trimethylsilyl difluoride. Grades: Purified. CAS No. 59218-87-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: [ (CH3)2N]3S[ (CH3)3SiF2], Molecular Weight: 275.48. US Biological Life Sciences. | Worldwide |
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