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| Product | Description | |
|---|---|---|
| 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 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)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. 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. 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-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. Group: Biochemicals. Grades: Purified. CAS No. 51364-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. 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) 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 | 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(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)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(dimethylsiloxy)phenylsilane | Tris(dimethylsiloxy)phenylsilane. Uses: For analytical and research use. CAS No. 18027-45-7. Mole weight: 330.68. EC Number: 241-940-3. Catalog: AP18027457. | |
| 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 |
| Tris(ethylacetoacetato)aluminium | Tris(ethylacetoacetato)aluminium. CAS No. 15306-17-9. Purity: 95%. Product ID: ACM15306179. Molecular formula: C18H27AlO9. Mole weight: 414.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylacetoacetato)aluminium | Tris(ethylacetoacetato)aluminium. CAS No. 15306-17-9. Molecular formula: C18H27AlO9. Mole weight: 414.38. Purity: 95%. | |
| Tris-(ethylenediamine)cadmium dihydroxide | Tris-(ethylenediamine)cadmium dihydroxide. Alternative Names: EINECS 238-945-8, Tris(ethylenediamine)cadmium dihydroxide, 14874-24-9. CAS No. 14874-24-9. Purity: 96%. Product ID: ACM14874249. Molecular formula: C6H24CdN6.2HO. Mole weight: 190.524600 [g/mol]. IUPAC Name: cadmium(2+);ethane-1,2-diamine;hydrate. ECNumber: 238-945-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylenediamine)cobalt(iII)chloride trihydrate | Tris(ethylenediamine)cobalt(iII)chloride trihydrate. Alternative Names: Tris(ethylenediamine)cobalt(III) chloride trihydrate, 14883-80-8. CAS No. 14883-80-8. Purity: 96%. Product ID: ACM14883808. Molecular formula: C6H24Cl3CoN6?3H2O. Mole weight: 399.64 (345.59anhy). IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(ethylenediamine)cobalt trichloride | Tris-(ethylenediamine)cobalt trichloride. Alternative Names: NSC1296, AIDS159798, AIDS-159798, CID499980, Tris(ethylenediamine)cobalt trichloride, Tris(ethylenediamine)cobalt(3+) trichloride, Tris(ethylenediamine)cobalt(3+) chloride, Tris(ethylenediamine)cobalt(III) chloride, Cobalt(3+), tris(ethylenediamine)-, trichloride, Cobalt(3+), tris(1,2-ethanediamine-N,N)-, trichloride, (OC-6-11)-, 13408-73-6. CAS No. 13408-73-6. Purity: 96%. Product ID: ACM13408736. Molecular formula: C6H24Cl3CoN6. Mole weight: 345.587160 [g/mol]. IUPAC Name: ethane-1,2-diamine; trichlorocobalt. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylenediamine)rhodium(III)chloride | Tris(ethylenediamine)rhodium(III)chloride. Alternative Names: Tris(ethylenediamine)rhodium(III) trichloride. CAS No. 14023-02-0. Purity: Rh 23%. Product ID: ACM14023020. Molecular formula: C6H24Cl3N6Rh. Mole weight: 389.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylenediamine)rhodium(iII)trichloride | Tris(ethylenediamine)rhodium(iII)trichloride. Alternative Names: rhodium(III) tris(ethylenediamine) chloride trihydrate; TRICHLOROTRIS(ETHYLENEDIAMINE)RHODIUM(III) TRIHYDRATE; tris(ethylenediamine)rhodium(iII) trichloride trihydrate; TRIS(ETHYLENEDIAMINE)RHODIUM(III)CHLORIDE HYDRATE; TRISETHYLENEDIAMMINERHODIUM(III)CHL. CAS No. 15004-86-1. Purity: 96%. Product ID: ACM15004861. Molecular formula: C6H30Cl3N6O3Rh. Mole weight: 443.61. IUPAC Name: ethane-1,2-diamine;trichlororhodium;trihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Alternative Names: (t-Butylimido)tris(ethylmethylamino)tantalum(V). CAS No. 511292-99-2. Purity: 95%+. Product ID: ACM511292992. Molecular formula: C13H33N4Ta. Mole weight: 426.38. IUPAC Name: Tert-butyliminotantalum;ethyl(methyl)azanide. Canonical SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC(C)(C)N=[Ta]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Alternative Names: (t-Butylimido)tris(ethylmethylamino)tantalum(V). CAS No. 511292-99-2. Molecular formula: C13H33N4Ta. Mole weight: 426.38. Purity: 95%+. IUPAC Name: Tert-butyliminotantalum;ethyl(methyl)azanide. SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC(C)(C)N=[Ta]. InChI: InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2,3)5;3*1-3-4-2;/h1-3H3;3*3H2,1-2H3;/q;3*-1. | |
| TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride) (CAS 1185-53-1) | TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride) (CAS 1185-53-1). CAS No. 1185-53-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| tri s (hexafluoroacetyl acetonato) iron (III) | tri s (hexafluoroacetyl acetonato) iron (III) . Group: Biochemicals. Alternative Names: Ferric(III) Hexafluoroacetyl acetonate; Hexafluoroacetyl acetono Iron(III) Salt; Iron(III) Hexafluoroacetyl acetonate. Grades: Highly Purified. CAS No. 17786-67-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(hexafluoroacetylacetonato)iron(III) | Tris(hexafluoroacetylacetonato)iron(III). CAS No. 17786-67-3. Molecular formula: C15H3F18FeO6. Mole weight: 677g/mol. IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+). SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]. InChI: InChI=1S/3C5H2F6O2.Fe/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1,12H;/q;;;+3/p-3. | |
| TRIS hydrochloride | 1kg Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-1kg. Molecular Weight 157.6. See USA prepack pricing. | |
| TRIS hydrochloride | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-100g. Molecular Weight 157.6. See USA prepack pricing. | |
| TRIS hydrochloride | 5kg Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-5kg. Molecular Weight 157.6. See USA prepack pricing. | |
| TRIS Hydrochloride Buffer | TRIS Hydrochloride Buffer. Uses: For analytical and research use. Alternative Names: 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride; Tris(hydroxymethyl)aminomethane hydrochloride; Tromethane hydrochloride; Tromethamine hydrochloride. CAS No. 1185-53-1. Molecular formula: C4H12NO3Cl. Mole weight: 157.60. Purity: ≥99%. Catalog: APB1185531. | |
| Tris Hydrochloride Buffer (Tris HCl), 1M, pH 7.5 | Buffer used in electrophoresis. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane hydrochloride; 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris Hydrochloride (Tris HCl) | Buffering agent in incubation mixtures. It has also been used as a component of lysis and TE (Tris-EDTA) buffer. One of the biological buffers. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane HCl; 2-Amino-2-(hydroxymethyl)-1,3-propanediol HCl; Tromethamine HCl. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg, 25Kg. Molecular Formula: C4H11NO3 HCl, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
| Tris(hydroxy-[d]-methyl)amino-[d2]-methane | Tris(hydroxy-[d]-methyl)amino-[d2]-methane. Synonyms: TRIS-d5. Grade: 98% atom D. CAS No. 207802-44-6. Molecular formula: C4H6D5NO3. Mole weight: 126.17. | |
| Tris-(hydroxymethyl)-aminomethane | Tris-(hydroxymethyl)-aminomethane. CAS No. 77-86-1. 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(hydroxymethyl)aminomethane | Tris(hydroxymethyl)aminomethane. Synonyms: Tris(Hydroxymethyl)Aminomethane. CAS No. 77-86-1. Product ID: CDC10-0247. Molecular formula: C4H11NO3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Tris(hydroxymethyl)aminomethane; CDC10-0247; 77-86-1; C4H11NO3; Tris(Hydroxymethyl)Aminomethane; 201-064-4; MFCD00004679; 77-86-1. Grade: AR. Purity: 0.995. Color: White Crystalline. EC Number: 201-064-4. Physical State: Powder. Quality Level: 200. Storage: Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Application: Tris(hydroxymethyl)aminomethane has been used as a buffer solution for lactate dehydrogenase assay, in situ hybridization procedure and protein extraction from cells. Melting Point: 168.0-171.0. Product Description: Tris(hydroxymethyl)aminomethane is used as buffers in biochemistry and molecular biology laboratories. It is used as a primary standard to standardize acid solutions for chemical analysis. It finds application in cell membranes to increase its permeability. As an alternative to sodium bicarbonate, it used in the treatment of metabolic acidosis. |  |
| Tris(hydroxymethyl)aminomethane, extra pure | Tris(hydroxymethyl)aminomethane, extra pure. Uses: For analytical and research use. Alternative Names: 2-Amino-2-(hydroxymethyl)-1,3-propanediol. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. Purity: 99.5%. EC Number: 201-064-4. Catalog: APB77861. | |
| Tris(hydroxymethyl)aminomethane (HOCH2)3CNH2 | Tris(hydroxymethyl)aminomethane (HOCH2)3CNH2. Uses: For analytical and research use. Alternative Names: aminomethylidynetri(methanol), TAM, Tri Amino, Tris Amino, NSC 65434, Tri(hydroxymethyl)methylamine, Tris(hydroxymethyl)aminomethane, Trisamine, Pehanorm, Tris, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, Aminotri(hydroxymethyl)methane, 2-Amino-2-methylol-1,3-propanediol, Trometamole, 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane, THAM, Tris(hydroxymethyl)methanamine, Tromethanmin,Trometamol, Methanamine, 1,1,1-tris(hydroxymethyl)-, Triladyl, Tris base, Tris (buffering agent), Tris Amino Crystal, Tromethane, Trizma, Tutofusin tris, Tromethamine, Tri(hydroxymethyl)aminomethane, Tris buffer, [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine, Trisaminol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, 2-Amino-2-hydroxymethylpropan-1,3-diol, NSC 103026, Tris(hydroxymethyl)methylamine, Addex-Tham, Aminotrimethylolmethane, Trigmo base, Trimethylolaminomethane, Tris(methylolamino)methane, Tris-steril, Trizma Base, Aminotris(hydroxymethyl)methane, Talatrol, NSC 6365, Trisamin, TAM (buffering agent). CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol. Catalog: APS77861B. | |
| Tris-(hydroxymethyl)-nitromethane | Tris-(hydroxymethyl)-nitromethane. CAS No. 126-11-4. Categories: tris(hydroxymethyl)nitromethane. |  Pennsylvania PA |
| Tris(hydroxymethyl)nitromethane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H9NO5. CAS No. 126-11-4. Prepack ID 15185875-100g. Molecular Weight 151.12. See USA prepack pricing. | |
| Tris (hydroxymethyl) undecane | Tris (hydroxymethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(hydroxymethyl)-1,3-propanediol; 2, 2-Bis (hydroxymethyl) dodecanol. Grades: Highly Purified. CAS No. 4712-32-7. Pack Sizes: 1g. Molecular Formula: C14H30O3, Molecular Weight: 246.39. US Biological Life Sciences. | Worldwide |
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