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| Product | Description | |
|---|---|---|
| tri-Sodium phosphate anhydrous | 1kg Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Na_{3}O_{4}P. CAS No. 7601-54-9. Prepack ID 23442991-1kg. Molecular Weight 163.940671. See USA prepack pricing. |  |
| Tri Sodium Phosphate Anhydrous | White powder. Uses: industrial cleaner, boiler treatment. Group: phosphate salt. CAS No. 7601-54-9. |  |
| Tri Sodium Phosphate (Anhydrous) | White crystalline powder. Uses: cleaning agent, water softener. Group: phosphate salt. Alternative Names: TSP. CAS No. 7601-54-9. | |
| Trisodium Phosphate Anhydrous FCC | Trisodium Phosphate Anhydrous FCC. |  CA, FL & NJ |
| Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1) | Cas No. 97890-00-1. Molecular formula: C17H19N3.H3O4PNa3. |  |
| Trisodium Phosphate Crystal. (TSP) | Trisodium Phosphate Crystal. (TSP) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| TRISODIUM PHOSPHATE DECAHYDRATE) | Grades: 95%. CAS No. 10361-89-4. Molecular formula: H20Na3O14P. Mole weight: 344.09300. | |
| Tri Sodium Phosphate Dodecahydrate | Colorless crystals. Uses: food additive, stain remover. Group: phosphate salt. CAS No. 10101-89-0. | |
| Trisodium Phosphate Fg | Trisodium Phosphate Fg - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Trisodium phosphate hexahydrate | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: H12Na3O10P. CAS No. 15819-50-8. Prepack ID 89982729-100g. Molecular Weight 272.03. See USA prepack pricing. | |
| Tri Sodium Phosphate (Hydrous) | White crystalline solid. Uses: detergents, metal cleaning. Group: phosphate salt. CAS No. 10101-89-0. | |
| Trisodium Phosphate (TSP) | Trisodium Phosphate (TSP). Group: Phosphates. Pack Sizes: 25Kgs Cartons. |  |
| Trisodium Phosphate USP (Anhydrous) | Trisodium Phosphate USP (Anhydrous). CAS No. 7601-54-9. Molecular formula: Na3PO4. |  |
| Trisodium Phosphate USP (dodecahydrate) | Trisodium Phosphate USP (dodecahydrate). CAS No. 10101-89-0. Molecular formula: Na3PO4.12H2O. | |
| Trisodium Phosphate USP (Monohydrate) | Trisodium Phosphate USP (Monohydrate). CAS No. 7601-54-9. Molecular formula: Na3PO4.H2O. | |
| Trisodium phosphonoformate hexahydrate | Trisodium phosphonoformate hexahydrate. Group: Biochemicals. Alternative Names: 1,1-Dihydroxy-phosphinecarboxylic acid 1-oxide sodium salt hydrate; Phosphono-formic acid trisodium salt hexahydrate; Foscarnet sodium hexahydrate. Grades: Highly Purified. CAS No. 34156-56-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: CH12O11Na3P. US Biological Life Sciences. |  Worldwide |
| Trisodium salt (Ceftizoxime Impurity52) | Trisodium salt (Ceftizoxime Impurity52). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021868-83-6. Molecular Formula: C15H21Br2N5Na3O12P3-. Mole Weight: 785.06. Catalog: APB1021868836. |  |
| Trisodium terbium bis(phosphate) | Cas No. 55859-87-5. | |
| Trisodium thiophosphate hydrate | Synonyms: phosphorothioicacid,trisodiumsalt; sodiumphosphorothioate; thiophosphoricacid,trisodiumsalt; trisodiummonothiophosphate; trisodiumphosphorothioate; AURORA KA-3063; trisodium thiophosphate; Trisodium thiophosphate hydrate. Grades: 95%. CAS No. 10101-88-9. Molecular formula: Na3O3PS.H2O. Mole weight: 198.02. | |
| Trisodium trihydrogen bis(phosphate) | Cas No. 65185-91-3. | |
| TRISODIUM TRIIODIDE | Heterocyclic Organic Compound. Alternative Names: Trisodium triiodide, AC1O5DFD, CTK4B1889, AG-D-44709, 120471-84-3. CAS No. 120471-84-3. Molecular formula: I3Na3. Mole weight: 449.682718 [g/mol]. Purity: 0.96. IUPACName: trisodium;triiodide. Catalog: ACM120471843. |  |
| Trisodium yttrium bis(phosphate) | Cas No. 55859-81-9. | |
| Tris(p-aminophenyl)amine | Tris(p-aminophenyl)amine. Group: Biochemicals. Alternative Names: N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine. Grades: Highly Purified. CAS No. 5981-9-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18N4. US Biological Life Sciences. | Worldwide |
| Tris-PCz | Organic Light Emitting Diode (OLED). Alternative Names: 9,9'-Diphenyl-6-(9-phenyl- 9H-carbazol-3-yl)-9H,9'H-3,3' -bicarbazole. CAS No. 1141757-83-6. Molecular formula: C54H35N3. Mole weight: 725.88 g/mol. Catalog: ACM1141757836-1. | |
| Tris pentafluorophenyl borane | Tris pentafluorophenyl borane. CAS No: 1109-15-5 |  Sarchem Laboratories New Jersey NJ |
| Tris(pentafluorophenyl)borane | Liquid and Vapor Deposition Precursors. Alternative Names: Tris(perfluorophenyl)borane. CAS No. 1109-15-5. Mole weight: 512. Appearance: White to light yellow-beige powder. Purity: 95%+. IUPACName: Tris(2,3,4,5,6-pentafluorophenyl)borane. Canonical SMILES: B (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F)C3=C (C (=C (C (=C3F)F)F)F)F. Density: 0.73 g/mL at 20 °C (lit.). Catalog: ACM1109155. | |
| Tris (pentafluorophenyl) phosphine | Tris (pentafluorophenyl) phosphine. Group: Biochemicals. Alternative Names: Tris (perfluorophenyl) phosphine. Grades: Highly Purified. CAS No. 1259-35-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(perfluorophenyl)borane | Tris(perfluorophenyl)borane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1109-15-5. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W008525. |  |
| Tris(perfluorophenyl)phosphine | Halogen MOFs Ligands. Alternative Names: Tris(pentafluorophenyl)phosphine. CAS No. 1259-35-4. Molecular formula: C18F15P. Mole weight: 532.14. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM1259354-1. | |
| Tris (phenylthio)methane | Tris (phenylthio)methane. Group: Biochemicals. Alternative Names: Triphenyl trithioorthoformate. Grades: Highly Purified. CAS No. 4832-52-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H16S3. US Biological Life Sciences. | Worldwide |
| Tris phosphate dibasic | Heterocyclic Organic Compound. CAS No. 10832-11-5. Purity: 0.96. Catalog: ACM10832115. | |
| Trispiro JW67 | Trispiro JW67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 442644-28-2. Molecular Formula: C21H18N2O6. Mole Weight: 394.38. Catalog: APB442644282. | |
| Tris(p-isocyanatophenyl)amine | Tris (p-isocyanatophenyl) amine. Group: Biochemicals. Alternative Names: 4-Isocyanato-N, N-bis (4-isocyanatophenyl) benzenamine. Grades: Highly Purified. CAS No. 19759-70-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H12N4O3. US Biological Life Sciences. | Worldwide |
| Tris(p-nitrobenzyl) Phosphate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: 4-Nitro-benzenemethanol Phosphate; NSC 401698. Grades: Highly Purified. CAS No. 66777-93-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tris(p-nitrophenyl)amine | Tris(p-nitrophenyl)amine. Group: Biochemicals. Alternative Names: 4, 4', 4''-tri nitrotri phenylamine; 4-Nitro-N, N-bis (4-nitrophenyl) benzenamine. Grades: Highly Purified. CAS No. 20440-93-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H12N4O6. US Biological Life Sciences. | Worldwide |
| Tris(p-tert-butoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: tris(p-tert-butoxyphenyl)phosphine; 118854-31-2; SCHEMBL503704; CTK8G6543; MFCD23103824; ZINC100088709; OR315481; PHOSPHINE, TRIS[3-(1, 1-DIMETHYLETHOXY)PHENYL]-. CAS No. 118854-31-2. Molecular formula: C30H39O3P. Mole weight: 478.613g/mol. IUPACName: tris[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphane. Canonical SMILES: CC (C) (C)OC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC (C) (C)C)C3=CC=C (C=C3)OC (C) (C)C. Catalog: ACM118854312. | |
| tris-(p-tert-Butylphenyl) phosphate | tris-(p-tert-Butylphenyl) phosphate is a useful research chemical. Synonyms: tris(4-t-butylphenyl) phosphate; tris-(p-t-Butylphenyl) phosphate; 4-(1,1-dimethylethyl)-phenophosphate (3:1); Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1); Phenol, p-tert-butyl-, phosphate (3:1). CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. | |
| Tris(p-tert-butylphenyl) Phosphate | Tris(p-tert-butylphenyl) Phosphate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-Phenol 1,1',1''-Phosphate; 4-(1,1-Dimethylethyl)phenol Phosphate; p-tert-Butylphenol Phosphate; NSC 2884; Tris(4-tert-butoxyphenyl) Phosphate; Tris(4-tert-butylphenyl) Phosphate; Tris(p-tert-butylphenyl) Phosphate; p-tert-Butylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 78-33-1. Pack Sizes: 1g. Molecular Formula: C30H39O4P, Molecular Weight: 494.6. US Biological Life Sciences. | Worldwide |
| tris(p- tetrazolylphenyl) amine | tris(p- tetrazolylphenyl) amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1346621-21-3. Product ID: 4-(2H-tetrazol-5-yl)-N,N-bis[4-(2H-tetrazol-5-yl)phenyl]aniline. Molecular formula: 449.4g/mol. Mole weight: C21H15N13. InChI=1S/C21H15N13/c1-7-16 (8-2-13 (1) 19-22-28-29-23-19) 34 (17-9-3-14 (4-10-17) 20-24-30-31-25-20) 18-11-5-15 (6-12-18) 21-26-32-33-27-21/h1-12H, (H, 22, 23, 28, 29) (H, 24, 25, 30, 31) (H, 26, 27, 32, 33). CHAAVGWPHGJXSW-UHFFFAOYSA-N. |  |
| tris-Succinimidyl-1,3,5-benzenetricarboxylate | Tris-succinimidyl-1,3,5-benzenetricarboxylic acid is widely used for the conjugation and labeling of biomolecules such as proteins and antibodies in scientific research. Tris-succinimidyl-1,3,5-benzenetricarboxylate has been used in a variety of applications, including immunoassays, protein-protein interactions, and enzyme-linked immunosorbent assays. Tris-succinimidyl-1,3,5-benzenetricarboxylate can also be used to modify proteins, such as antibodies, to make them more stable and resistant to denaturation. Tris-succinimidyl-1,3,5-benzenetricarboxylic acid can also be used in protein-protein interactions such as immunoprecipitation and immunohistochemistry. Group: Organic frame monomer block. CAS No. 268539-19-1. Molecular formula: C21H15N3O12. Mole weight: 501.4 g/mol. Purity: 0.97. IUPACName: tris(2,5-dioxopyrrolidin-1-yl) benzene-1,3,5-tricarboxylate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC (=C2)C (=O)ON3C (=O)CCC3=O)C (=O)ON4C (=O)CCC4=O. Catalog: ACM268539191. | |
| Tris-succinimidyl-1,3,5-benzenetricarboxylate | Tris-succinimidyl-1,3,5-benzenetricarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl-1,3,5-benzenetricarboxylate 99+% (NMR) | Tris-succinimidyl-1,3,5-benzenetricarboxylate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl (6-aminocaproyl) aminotriacetate | Tris-succinimidyl (6-aminocaproyl) aminotriacetate. Group: Biochemicals. Alternative Names: LC-TSAT. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl aminotriacetate | Tris-succinimidyl aminotriacetate. Group: Biochemicals. Alternative Names: TSAT; NHS-3. Grades: Highly Purified. CAS No. 401514-72-5. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl aminotriacetate 99+% (NMR) | Tris-succinimidyl aminotriacetate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tris(sulfuric acid ethyl)yttrium salt | Heterocyclic Organic Compound. CAS No. 1070-80-0. Catalog: ACM1070800. | |
| Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI), 98% Schrock Alkyne Metathesis Catalyst | A well-defined tungsten-based alkyne metathesis catalyst first prepared by Professor Richard Schrock. The catalyst has been used to prepare a variety of products through alkyne metathesis, including natural products that contain large rings. Catalyst for alkyne metathesis. Group: Tungsten catalysts. Alternative Names: 78234-36-3; MFCD06798309; Tris(t-butoxy)(2, 2-dimethylpropylidyne)tungsten(VI); SCHEMBL12080559; TRIS(T-BUTOXY)(2, 2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI), 98% SCHROCK ALKYNE METATHESIS CATALYST. CAS No. 78234-36-3. Molecular formula: C17H39O3W. Mole weight: 475.336g/mol. IUPACName: 2,2-dimethylpropylidynetungsten;2-methylpropan-2-ol. Canonical SMILES: CC(C)(C)C#[W]. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. Catalog: ACM78234363. | |
| Tristearin | Tristearin is a triglyceride derived from three units of stearic acid [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Glycerol tristearate. CAS No. 555-43-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-127035. | |
| Tris(tert-butoxy)silanol | Atomic number of base material: 14 Silicon. Uses: Precursors packaged for depositions systems. Group: Saltsolution deposition precursorsvapor deposition precursors. Alternative Names: Tris(2-methyl-2-propanyl) hydrogen orthosilicate. CAS No. 18166-43-3. Pack Sizes: 25 g in stainless steel cylinder. Product ID: Hydroxy-tris[(2-methylpropan-2-yl)oxy]silane. Molecular formula: 264.43. Mole weight: ((CH3)3CO)3SiOH. CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C. InChI=1S/C12H28O4Si/c1-10(2, 3)14-17(13, 15-11(4, 5)6)16-12(7, 8)9/h13H, 1-9H3. HLDBBQREZCVBMA-UHFFFAOYSA-N. 95%+. | |
| Tris(Tert-Pentoxy)Silanol | Atomic number of base material: 14 Silicon. Uses: Precursors packaged for depositions systems. Group: Micro/nanoelectronics. Alternative Names: Tris(2-methyl-2-butanyl) hydrogen orthosilicate. CAS No. 17906-35-3. Molecular formula: C15H34O4Si. Mole weight: 306.51. Appearance: Colorless liquid. Purity: 95%+. IUPACName: Hydroxy-tris(2-methylbutan-2-yloxy)silane. Canonical SMILES: CCC (C) (C)O[Si] (O) (OC (C) (C)CC)OC (C) (C)CC. Density: 0.944 g/mL at 25 °C (lit.). Catalog: ACM17906353. | |
| Tris(Tert-Pentoxy)Silanol | Atomic number of base material: 14 Silicon. Uses: Precursors packaged for depositions systems. Group: Saltsolution deposition precursorsvapor deposition precursors. Alternative Names: Tris(2-methyl-2-butanyl) hydrogen orthosilicate. CAS No. 17906-35-3. Pack Sizes: 25 g in stainless steel cylinder. Product ID: Hydroxy-tris(2-methylbutan-2-yloxy)silane. Molecular formula: 306.51. Mole weight: C15H34O4Si. CCC (C) (C)O[Si] (O) (OC (C) (C)CC)OC (C) (C)CC. InChI=1S/C15H34O4Si/c1-10-13(4, 5)17-20(16, 18-14(6, 7)11-2)19-15(8, 9)12-3/h16H, 10-12H2, 1-9H3. ORJFXWYTRPGGRK-UHFFFAOYSA-N. 95%+. | |
| Tris (tetrabutylammonium) Hydrogen Pyrophosphate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: Tris (tetrabutylammonium) Pyrophosphate; Tris(N,N,N-tributyl-1-butanaminium) Diphosphate. Grades: Highly Purified. CAS No. 76947-02-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris(tetrahydrofurfuryl)phosphate | Heterocyclic Organic Compound. CAS No. 10427-00-6. Molecular formula: C15H27O7P. Mole weight: 350.34. Catalog: ACM10427006. | |
| Tris (tetramethylcyclopentadienyl) europium (III) | Atomic number of base material: 63 Europium. Uses: Reactant for synthesis of a mini-fullerene type zintl anion containing a lanthanide ion. Group: Micro/nanoelectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Molecular formula: C27H39Eu. Mole weight: 515.56. IUPACName: europium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [Eu]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM308847872. | |
| Tris (tetramethylcyclopentadienyl) europium (III) | Atomic number of base material: 63 Europium. Uses: Reactant for synthesis of a mini-fullerene type zintl anion containing a lanthanide ion. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Pack Sizes: 1 g in glass bottle. Product ID: europium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 515.56. Mole weight: C27H39Eu. [Eu]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Eu/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , SEHXYMOUURJNBC-UHFFFAOYSA-N. SEHXYMOUURJNBC-UHFFFAOYSA-N. | |
| Tris (tetramethylcyclopentadienyl) gadolinium (III) | Atomic number of base material: 64 Gadolinium. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Pack Sizes: 1 g in ampule. Product ID: gadolinium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 520.85. Mole weight: C27H39Gd15. [Gd]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Gd/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , HJKCHNDMWJQGKU-UHFFFAOYSA-N. HJKCHNDMWJQGKU-UHFFFAOYSA-N. 98%. | |
| Tris (tetramethylcyclopentadienyl) gadolinium (III) | Atomic number of base material: 64 Gadolinium. Group: Micro/nanoelectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Molecular formula: C27H39Gd15. Mole weight: 520.85. Appearance: Powder. Purity: 0.98. IUPACName: gadolinium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [Gd]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM308847850-1. | |
| Tris (tetramethylcyclopentadienyl) lanthanum (III) | Atomic number of base material: 57 Lanthanum. Group: Micro/nanoelectronics. Alternative Names: Bis(butylcyclopentadienyl) tungsten(IV) diiodide. CAS No. 148607-23-2. Molecular formula: C27H39La. Mole weight: 502.5. IUPACName: lanthanum(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [La]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM148607232. | |
| Tris (tetramethylcyclopentadienyl) lanthanum (III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: Bis(butylcyclopentadienyl) tungsten(IV) diiodide. CAS No. 148607-23-2. Pack Sizes: 1 g in ampule. Product ID: lanthanum(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 502.5. Mole weight: C27H39La. [La]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.La/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , MEFBYUADNJXASA-UHFFFAOYSA-N. MEFBYUADNJXASA-UHFFFAOYSA-N. | |
| Tris (tetramethylcyclopentadienyl) samarium (III) | Tris (tetramethylcyclopentadienyl) samarium (III). Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) samarium (III) ; 148607-24-3; CTK8E6497; MFCD01862469; AKOS025294548; Tris (tetramethylcyclopentadienyl) samarium; RT-024412. CAS No. 148607-24-3. Pack Sizes: 1 g in ampule. Product ID: samarium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 513.96. Mole weight: C27H39Sm. [Sm]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Sm/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , PVGFZJIEOXUPET-UHFFFAOYSA-N. PVGFZJIEOXUPET-UHFFFAOYSA-N. | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex. Group: Molecular conductors. Alternative Names: Tetrathiafulvalene Fluoroborate. CAS No. 55492-86-9. Product ID: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; ditetrafluoroborate. Molecular formula: 786.62. Mole weight: C18H12S12·2BF4. [B-](F)(F)(F)F. [B-](F)(F)(F)F. C1=CSC(=C2SC=CS2)S1. C1=CSC(=C2SC=CS2)S1. C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI=1S/3C6H4S4. 2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6; 2*2-1(3, 4)5/h3*1-4H; ; /q; ; +2; 2*-1. IJZRAQUJMWAFMU-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95% | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95%. Group: Electronic chemicals. CAS No. 55492-86-9. Product ID: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; ditetrafluoroborate. Molecular formula: 786.7g/mol. Mole weight: C18H12B2F8S12. [B-](F)(F)(F)F. [B-](F)(F)(F)F. C1=CSC(=C2SC=CS2)S1. C1=CSC(=C2SC=CS2)S1. C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI=1S/3C6H4S4. 2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6; 2*2-1(3, 4)5/h3*1-4H; ; /q; ; +2; 2*-1. IJZRAQUJMWAFMU-UHFFFAOYSA-N. | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Bromine series. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE;2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate;1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1);3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1);TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP;1-Propanol, 3-bromo-2,2-bis(bromo | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Polymers. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE; 2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate; 1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1); 3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1); TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP; 1-Propanol, 3-bromo-2,2-bis(bromom | |
| Tris(Triethoxysilylmethyl)Amine | Silsesquioxane and Organosilicone. CAS No. 120435-76-7. Catalog: ACM120435767. | |
| Tris (trifluoro-2, 4-pentanedionato) aluminum (III) | Tris (trifluoro-2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Aluminum(III) tri fluoroacetylacetonate; tri fluoroacetylacetonato Aluminum(III) Salt. Grades: Highly Purified. CAS No. 14354-59-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(trifluoro-2,4-pentanedionato)aluminum(III) | Tris(trifluoro-2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 14354-59-7. | |
| Tris(trifluoro-2,4-pentanedionato)chromium(III) | Tris(trifluoro-2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 14592-89-3. Product ID: chromium; (E)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 514.26g/mol. Mole weight: C15H15CrF9O6. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Cr]. InChI=1S/3C5H5F3O2. Cr/c3*1-3(9)2-4(10)5(6, 7)8; /h3*2, 9H, 1H3; /b3*3-2+. GBTUCQGPPGARHR-OXFMIOTJSA-N. | |
| Tris(trifluoro-2,4-pentanedionato)iron(iII) | Tris(trifluoro-2,4-pentanedionato)iron(iII). Group: Magnetic metal complexes. Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. Product ID: iron(3+); (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Molecular formula: 515.08. Mole weight: C15< / sub>H12< / sub>F9< / sub>FeO6< / sub>. DYSQBHKDTAZKQW-VFEMKWSISA-K. >98.0%(T). | |
| Tris (trifluoro-2, 4-pentanedionato)iron (III) | Tris (trifluoro-2, 4-pentanedionato)iron (III). Group: Biochemicals. Alternative Names: Ferric(III) tri fluoroacetylacetonate; Iron(III) tri fluoroacetylacetonate; Trifluoroacetylacetono Iron(III) Salt. Grades: Highly Purified. CAS No. 28736-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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