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| Product | Description | |
|---|---|---|
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 2085-33-8. |  |
| 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 | Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. Catalyst used for the dimerization of propargyl alcohols. Catalyst used in the Trost's ruthenium-catalyzed ene-yne cross-coupling reaction. Catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: (Cyclopentadienyltris (acetonitrile)ruthenium hexafluorophosphate. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Appearance: yellow to orange powder. Purity: 0.98. Canonical SMILES: CC#N. CC#N. CC#N. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM80049612-1. |  |
| Trisacetonitrile( η 5 -2,4-dimethylpentadienyl) ruthenium(II) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 145271-55-2. Molecular formula: C13H20N3BF4Ru. Mole weight: 406.19. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM145271552. | |
| Tris (acetonitrile) pentamethylcyclopentadienyl cobalt(III) hexafluoroantimonate | . Uses: Transition metal catalysts. Synonyms: Cobalt(2+), tris(acetonitrile)[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, (OC-6-11)-hexafluoroantimonate(1-) (1:2); [Cp*Co(MeCN)3] [SbF6]2; Tris (acetonitrile) (pentamethylcyclopentadienyl)cobalt bis(hexafluoroantimonate). Grades: ≥95%. CAS No. 1642132-26-0. Molecular formula: C16H24CoN3.2F6Sb. Mole weight: 788.82. |  |
| Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate | Rhodium Complexes. Alternative Names: Acetonitrile; pentafluoro-λ 5-stibane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); difluoride. CAS No. 125357-42-8. Molecular formula: C16H29F12N3RhSb2. Mole weight: 837.83. Appearance: Light yellow powder. Purity: 0.98. Canonical SMILES: CC#N. CC#N. CC#N. CC1C(C(C(C1C)C)C)C. [F-]. [F-]. F[Sb](F)(F)(F)F. F[Sb](F)(F)(F)F. [Rh+2]. Catalog: ACM125357428. | |
| Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate, min. 98% | Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. Catalyst used for the intermolecular hydroarylation of alkynes. Catalyst useful for the Fagnou Indole/Pyrrole Synthesis. Catalyst for directed C-H functionalization with enamides and isocyanates. Alternative Names: MFCD18827646; Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPACName: 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]. Catalog: ACM59738271. | |
| Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Useful catalyst for the hydrosilylation of internal and terminal alkynes. The reaction has also been extended to intramolecular hydrosilylation. Catalyst for the cycloisomerization of diynes. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: [RuCp*(MeCN)3]PF6. CAS No. 99604-67-8. Molecular formula: C16H24F6N3PRu. Mole weight: 504.42. Appearance: yellow orange powder. Purity: 0.98. IUPACName: acetonitrile; 1, 2, 3, 4, 5-pentamethylcyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Catalog: ACM99604678. | |
| Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate, min. 98% | Ruthenium series catalysts. Alternative Names: 113860-02-9; TRIS (ACETONITRILE) PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM (II) TRIFLUOROMETHANESULFONATE; MFCD07369036; SC10295. CAS No. 113860-02-9. Molecular formula: C17H24F3N3O3RuS-. Mole weight: 508.522g/mol. IUPACName: acetonitrile; 1, 2, 3, 4, 5-pentamethylcyclopentane; ruthenium; trifluoromethanesulfonate. Canonical SMILES: CC#N. CC#N. CC#N. C[C]1[C]([C]([C]([C]1C)C)C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru]. Catalog: ACM113860029. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: 629.5. Mole weight: C27H29EuN2O6. 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-. UDXZANKTSSCELS-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 17568-09-1. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; 1,10-phenanthroline; terbium(3+). CAS No. 18078-86-9. Molecular formula: 636.5. Mole weight: C27H29N2O6Tb. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. InChI=1S/C12H8N2. 3C5H8O2. Tb/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-. YUDOUPKNKVFAMM-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 18078-86-9. | |
| Trisarubicinol | It is an antibiotic with anti-tumor effects originally isolated from Aclacinomycin KE303. Synonyms: 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. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Pack Sizes: 100 mg in glass insert. Product ID: europium; (Z)-3-hydroxy-1-phenylbut-2-en-1-one; (E)-3-hydroxy-1-phenylbut-2-en-1-one; 1,10-phenanthroline. Molecular formula: 815.7. Mole weight: C42H38EuN2O6. 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. 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. CYANOTPYWCTXGU-PRTBJVMOSA-K. | |
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Group: Organic & printed electronics. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Molecular formula: C42H38EuN2O6. Mole weight: 815.7. IUPACName: europium;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;(E)-3-hydroxy-1-phenylbut-2-en-1-one;1,10-phenanthroline. Canonical 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. Catalog: ACM18130955. | |
| 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. Group: Signaling pathways. Alternative Names: TBTA. CAS No. 510758-28-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-116677. |  |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Synonyms: 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 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(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 (chloropropyl) phosphate | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Tris (chloropropyl) phosphate;1-Propanol, 2-chloro-, phosphate (31), mixed with 1-chloro-2-propanol phosphate (31). CAS No. 26248-87-3. Molecular formula: C9H18Cl3O4P. Catalog: ACM26248873-2. | |
| Tris (cyclopentadienyl)gadolinium (III) | Micro/NanoElectronics. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Molecular formula: C15H15Gd. Mole weight: 352.5. Appearance: Off-white powder. Purity: Gd 99%. IUPACName: Cyclopenta-1,3-diene;gadolinium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. ECNumber: 215-046-9. Catalog: ACM1272215. | |
| Tris (cyclopentadienyl)gadolinium (III) | Tris (cyclopentadienyl)gadolinium (III). Group: Vapor deposition precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Product ID: Cyclopenta-1,3-diene; gadolinium(3+). Molecular formula: 352.5. Mole weight: C15H15Gd. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1; /h3*1-5H; /q3*-1; +3. YAYGFOZNMGYPRE-UHFFFAOYSA-N. Gd 99%. | |
| Tris(cyclopentadienyl)holmium(iII) | Heterocyclic Organic Compound. Alternative Names: Tris(cyclopentadienyl)holmium, 554014_ALDRICH, MolPort-003-936-611, Tris(cyclopentadienyl)holmium(III), CID79161, EINECS 215-047-4, Tris(eta5-cyclopenta-2,4-dien-1-yl)holmium, 1272-22-6. CAS No. 1272-22-6. Molecular formula: C15H15Ho. Mole weight: 360.21. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; holmium(3+). Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Ho+3]. ECNumber: 215-047-4. Catalog: ACM1272226. | |
| Tris(cyclopentadienyl)lanthanum(III) | Atomic number of base material: 57 Lanthanum. Group: Micro/nanoelectronics. Alternative Names: LaCp3. CAS No. 1272-23-7. Molecular formula: La(C5H5)3. Mole weight: 334.19. IUPACName: cyclopenta-1,3-diene;lanthanum(3+). Canonical SMILES: [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. ECNumber: 215-049-5. Catalog: ACM1272237. | |
| Tris(cyclopentadienyl)lanthanum(III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: LaCp3. CAS No. 1272-23-7. Pack Sizes: 1 g in glass bottle. Product ID: cyclopenta-1,3-diene; lanthanum(3+). Molecular formula: 334.19. Mole weight: La(C5H5)3. [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.La/c3*1-2-4-5-3-1; /h3*1-5H; , FRXJDKXOOBAPRG-UHFFFAOYSA-N. FRXJDKXOOBAPRG-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)terbium(III) | Tris(cyclopentadienyl)terbium(III). Group: Vapor deposition precursors. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2,4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-; I14-93754. CAS No. 1272-25-9. Product ID: cyclopenta-1,3-diene; terbium(3+). Molecular formula: 354.21g/mol. Mole weight: C15H15Tb. C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. InChI=1S/3C5H5.Tb/c3*1-2-4-5-3-1; /h3*1-3H, 4H2; /q3*-1; +3. WFRJBVQIASPUDD-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)terbium(III) | Micro/NanoElectronics. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2, 4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-;I14-93754. CAS No. 1272-25-9. Molecular formula: C15H15Tb. Mole weight: 354.21g/mol. IUPACName: cyclopenta-1,3-diene;terbium(3+). Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. ECNumber: 215-051-6. Catalog: ACM1272259. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Group: Vapor deposition precursors. Alternative Names: TmCp3. CAS No. 1272-26-0. Product ID: cyclopenta-1,3-diene; thulium(3+). Molecular formula: 364.21. Mole weight: (C5H5)3Tm. [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.Tm/c3*1-2-4-5-3-1; /h3*1-5H; , RALPDFZGVPHOPN-UHFFFAOYSA-N. RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Group: Micro/nanoelectronics. Alternative Names: TmCp3. CAS No. 1272-26-0. Molecular formula: (C5H5)3Tm. Mole weight: 364.21. Appearance: Greenish yellow crystals. IUPACName: cyclopenta-1,3-diene;thulium(3+). Canonical SMILES: [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. ECNumber: 215-052-1. Catalog: ACM1272260. | |
| Tris(cyclopentadienyl)ytterbium | Liquid and Vapor Deposition Precursors. Alternative Names: Tris(eta5-cyclopenta-2,5-dien-1-yl)ytterbium. CAS No. 1295-20-1. Molecular formula: C15H15Yb. Mole weight: 368.32. Appearance: Green crystal. Purity: Yb 99%. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Yb+3]. Catalog: ACM1295201. | |
| Tris(cyclopentadienyl)yttrium | Liquid and Vapor Deposition Precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)yttrium. CAS No. 1294-07-1. Mole weight: 284.19. Appearance: Off-white powder. Purity: 95%+. Canonical SMILES: [Y]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. Catalog: ACM1294071. | |
| Tris DBA | Tris DBA has been found to be a N-myristoyltransferase-1 (NMT-1) inhibitor and could be used as a cyclization catalyst. Synonyms: 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 |
| Trisdecanoin | Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid ( DA precursor ) that can be hydrolyzed to decanoic acid. Trisdecanoin and its metabolite capric acid not only provide the body with a quick source of energy, but can also affect lipid metabolism. Trisdecanoin is a major component of medium chain triglycerides (MCT), which has preventive or inhibitory properties for abdominal aortic aneurysms (AAA), inhibition of cardiovascular disease, and anti-androgen ( NSAA ) and anti-hyperglycemic properties. Trisdecanoin can be used as an additive in food, medicine and cosmetics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tricaprin; Glyceryl tridecanoate. CAS No. 621-71-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6660. | |
| Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct, min. 97% | Useful catalyst for the Suzuki polycondensation reactions. Group: Palladium catalysts. Alternative Names: MFCD22666045; Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct;1196118-15-6. CAS No. 1196118-15-6. Molecular formula: C63H54O15Pd2. Mole weight: 1263.95g/mol. IUPACName: [4-[(1E,4E)-5-(4-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate;palladium. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. [Pd]. [Pd]. Catalog: ACM1196118156. | |
| Tris (dibenzoylmethanato) Iron | Tris (dibenzoylmethanato) Iron. Group: Biochemicals. Alternative Names: Tris(1,3-diphenyl-1,3-propanedionato) Iron. Grades: Highly Purified. CAS No. 14405-49-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Group: Magnetic metal complexes. Alternative Names: 14405-49-3; Tris(dibenzoylmethanato)iron; Iron(III) 1,3-diphenyl-1,3-propanedionate; MFCD00192557. CAS No. 14405-49-3. Product ID: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; iron. Molecular formula: 728.622g/mol. Mole weight: C45H36FeO6. 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=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+;. ZFNORRUERCFEPB-ZYBFZRLBSA-N. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light emitting diode (oled). 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. IUPACName: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline. Canonical 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. Catalog: ACM17904835. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Pack Sizes: 250 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthroline. Molecular formula: 1001.91. Mole weight: C57H44EuN2O6. 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. 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. VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic & printed electronics. 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. IUPACName: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthrolin-5-amine. Canonical SMILES: Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. Catalog: ACM352546680-1. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Pack Sizes: 100 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthrolin-5-amine. Molecular formula: 1019.95. Mole weight: C57H45EuN3O6. Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 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. AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. 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=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+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. Appearance: Purple black crystalline powder. Purity: 0.98. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical 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]. ECNumber: 610-654-4. Catalog: ACM51364513-2. | |
| Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. | Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 51364-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 3CI7H14O·Pd. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium) | Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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 | Used for Pd-catalyzed asymmetric arylation, vinylation, and Allenylation of tert-cyclobutanols via enantioselective C-C Bond cleavage. Used for synthesis of chiral chromans through the Pd-catalyzed asymmetric allylic alkylation (AAA). Catalyst for double N-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. Paladium catalyst for regioand enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective construction of spirocyclic oxindolic cyclopentanes by Pd-catalyzed trimethylenemethane- [3+2]-cycloaddition. Used for Pd-catalyzed insertion of α-diazoesters into vinyl halides to generate α,β-unsaturated γ-amino Esters. Pd catalyst for decarboxylative asymmetric allylic alkylation of enol carbonates. Palladium catalyst for asymmetric addition of oxindoles and allenes. Catalyst for diastereoand enantioselective formal [3+2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins. Used for Pd-catalyzed asymmetric decarboxylative cycloaddition of vinylethylene carbonates with Michael sacceptors. Catalyst for enantioselective [6+4] cycloaddition of vinyl oxetanes with azadienes to access ten-membered heterocycles. Group: Palladium series | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. 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)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. 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=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+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| 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 (dibenzylideneacetone)platinum (0) | Liquid and Vapor Deposition Precursors. CAS No. 11072-92-7. Mole weight: 898. Appearance: Brown solid. Purity: 95%+. IUPACName: 1,5-Diphenylpenta-1,4-dien-3-one;platinum. Canonical 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. [Pt]. Catalog: ACM11072927. | |
| 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. Group: Biochemical assay reagents. CAS No. 51364-51-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W018864. | |
| Tris(dibutylamino)phosphine | Clear oil, 98%. Synonyms: Hexabutylphosphorous Triamide. CAS No. 5848-65-7. Pack Sizes: 5g, 25g. Product ID: FR-0666. B.P. 155-158/0.3 mm. Mole weight: 415.69. |  Frinton Laboratories |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Group: Vapor deposition precursors. 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. Pack Sizes: 10 g in stainless steel cylinder. Product ID: tert-butyliminoniobium; diethylazanide. Molecular formula: 380.41. Mole weight: ((CH3)6N)3NbN(CH3)3. CCN (CC)[Nb] (=NC (C) (C)C) (N (CC)CC)N (CC)CC. 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. CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(dimethylamido)aluminum(III) | Atomic number of base material: 13 Aluminum. Uses: Tris(dimethylamido)aluminum(iII) may be used as a precursor to aluminum nitride (aln) thin films by organometallic chemical vapor deposition (omcvd). Group: Liquid and vapor deposition precursors. Alternative Names: Bis (mu-dimethylamino)tetrakis (dimethylamino)dialuminum. CAS No. 32093-39-3. Molecular formula: Al(N(CH3)2)3. Mole weight: 318.42. Appearance: White to yellow powder. Purity: 95%+. IUPACName: N-[bis(dimethylamino)alumanyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Al](N(C)C)N(C)C. CN(C)[Al](N(C)C)N(C)C. Density: 0.865 g/mL at 25 °C (lit.). Catalog: ACM32093393. | |
| 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 (dimethylaminomethyl) phenol | Tris (dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (dimethylaminomethyl) phenol; DMP-30. Grades: Highly Purified. CAS No. 90-72-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H27N3O. US Biological Life Sciences. | Worldwide |
| 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 |
| Tris(dioxa-3,6-heptyl)amine | Tris(dioxa-3,6-heptyl)amine. Group: Biochemicals. Alternative Names: Tris[2- (2-methoxyethoxy) ethyl]amine; TDA-1. Grades: Highly Purified. CAS No. 70384-51-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H33NO6. US Biological Life Sciences. | Worldwide |
| Triselenothane | Heterocyclic Organic Compound. CAS No. 121400-83-7. Molecular formula: C2H4Se3. Purity: 0.96. Catalog: ACM121400837. | |
| Tris-(eta5-cyclopenta-2,4-dien-1-yl)lutetium | Heterocyclic Organic Compound. Alternative Names: lutetium tricyclopenta-2,4-dienide, 1272-24-8, AGN-PC-00S7B8, AC1L2S48, cyclopenta-1,3-diene;lutetium(3+), AR-1J3518, cyclopenta-1,3-diene; lutetium(3+). CAS No. 1272-24-8. Molecular formula: C15H15Lu. Mole weight: 370.246400 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;lutetium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Lu+3]. ECNumber: 215-050-0. Catalog: ACM1272248. | |
| Tris(ethylacetoacetato)aluminium | Tris(ethylacetoacetato)aluminium. Group: Salt. CAS No. 15306-17-9. Molecular formula: 414.38. Mole weight: C18H27AlO9. 95%. | |
| Trisethyleneiminoquinone | Trisethyleneiminoquinone is an aziridinylbenzoquinone-based alkylating agent. It can react with DNA to form intrastrand crosslinks. It has potential antineoplastic activity and is used mainly for ovarian tumors. Uses: Trisethyleneiminoquinone has potential antineoplastic activity and is used mainly for ovarian tumors. Synonyms: A 163; A 163; A 163; Triaziquone; Trenimon; Trenimone; Triazichon; 1,1',1''-(3,6-Dioxo-1,4-cyclohexadiene-1,2,4-triyl)tris aziridine. Grades: 98%. CAS No. 68-76-8. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Group: Vapor deposition precursors. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Pack Sizes: 5 g in ampule. Product ID: Tert-butyliminotantalum; ethyl(methyl)azanide. Molecular formula: 426.38. Mole weight: C13< / sub>H33< / sub>N4< / sub>Ta. CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2, 3)5;3*1-3-4-2;/h1-3H3;3*3H2, 1-2H3;/q;3*-1. WUOSVSDQERJZBI-UHFFFAOYSA-N. 95%+. | |
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