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| Product | Description | |
|---|---|---|
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Uses: Building block for cryptands; precursor to a proazaphosphatrane, a stong, nonionic base. tren can be grafted with multi-walled carbon nanotube (mwcnt) for use in solid phase extraction of metal ions for wastewater treatment based s. it can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial s. Group: Monomers. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Pack Sizes: Packaging 10, 100 mL in glass bottle. Product ID: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Molecular formula: 146.23. Mole weight: (NH2CH2CH2)3N. NCCN(CCN)CCN. 1S/C6H18N4/c7-1-4-10 (5-2-8)6-3-9/h1-9H2. MBYLVOKEDDQJDY-UHFFFAOYSA-N. |  |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-89-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H18N4. US Biological Life Sciences. |  Worldwide |
| Tris(2-aminoethyl)amine 99+% (GC) | Tris(2-aminoethyl)amine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4097-89-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Uses: Oled triplet emitter (red). Group: Organic light-emitting diode (oled) materials. Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Pack Sizes: 250 mg in glass insert. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823.04. Mole weight: Ir(C13H8NS)3. c1ccc (nc1)-c2sc3ccccc3c2[Ir] (c4c (sc5ccccc45)-c6ccccn6)c7c (sc8ccccc78)-c9ccccn9. 1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; , MPXMIFRHWNFYQL-UHFFFAOYSA-N. MPXMIFRHWNFYQL-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96% | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96%. Group: Organic light-emitting diode (oled) materials. CAS No. 405289-74-9. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823g/mol. Mole weight: C39H24IrN3S3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. [Ir+3]. InChI=1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; /q3*-1; +3. USGICQHVMVTCCE-UHFFFAOYSA-N. | |
| Tris(2-butoxyethyl)phosphate | Tris(2-butoxyethyl)phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H39O7P. US Biological Life Sciences. | Worldwide |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Product ID: tris(2-butoxyethyl) phosphate. Molecular formula: 398.48. Mole weight: C18H39O7P. CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI=1S / C18H39O7P / c1-4-7-10-20-13-16-23-26 (19, 24-17-14-21-11-8-5-2) 25-18-15-22-12-9-6-3 / h4-18H2, 1-3H3. WTLBZVNBAKMVDP-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 | Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Group: Polymer/macromolecule. Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPACName: tris(2-butoxyethyl) phosphate. Canonical SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. ECNumber: 201-122-9. Catalog: ACM78513. |  |
| Tris (2-butyloxyethyl) phosphate | Tris (2-butyloxyethyl) phosphate. Group: Biochemicals. Alternative Names: 2-Butoxyethanol Phosphate (3:1); Phosphoric Acid Tris(2-butoxyethyl) Ester; Amgard TBEP; FMC-KP 140; Hostaphat B 310; Hostaphat TBEP; KP 140; Kronitex KP 140; NSC 4839; NSC 62228; Phosflex T-BEP; TBEP; TBXP; Tri(2-butoxyethyl) Phosphate; Tris(2-n-butoxyethyl) Phosphate; Tris-2-Butoxyethyl Phosphate. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 10g. Molecular Formula: C18H39O7P, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. Group: Monomers. CAS No. 2904-41-8. Product ID: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. Molecular formula: 345.26g/mol. Mole weight: C12H15N3O9. C (CN1C (=O)N (C (=O)N (C1=O)CCC (=O)O)CCC (=O)O)C (=O)O. InChI=1S/C12H15N3O9/c16-7 (17)1-4-13-10 (22)14 (5-2-8 (18)19)12 (24)15 (11 (13)23)6-3-9 (20)21/h1-6H2, (H, 16, 17) (H, 18, 19) (H, 20, 21). HENCHDCLZDQGIQ-UHFFFAOYSA-N. | |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assays. Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPACName: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Density: Relative density (water = 1): 1.4. Catalog: ACM51805459. | |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-1g. Molecular Weight 286.65. See USA prepack pricing. |  |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-5g. Molecular Weight 286.65. See USA prepack pricing. | |
| Tris(2-chloroethoxy)silane | Heterocyclic Organic Compound. Alternative Names: TRIS(2-CHLOROETHOXY)SILANE;tris(2-chloroethoxy)-silan. CAS No. 10138-79-1. Molecular formula: C6H13Cl3O3Si. Mole weight: 267.61. Catalog: ACM10138791. | |
| Tris(2-Chloroethyl) amine hydrochloride | Tris(2-Chloroethyl) amine hydrochloride. Group: Biochemicals. Alternative Names: 2,2',2''-Trichlorotriethylamine hydrochloride. Grades: Highly Purified. CAS No. 817-09-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-Chloroethyl) amine hydrochloride ≥96% | Tris(2-Chloroethyl) amine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 817-09-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl)phosphate | A human urinary organophosphate flame retardant metabolite. Group: Biochemicals. Alternative Names: 2-Chloroethanol Phosphate. Grades: Highly Purified. CAS No. 115-96-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl)phosphate-d12 | Tris(2-chloroethyl)phosphate-d 12 is the deuterium labeled Tris(β-chloroethyl) phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: TCEP-d12. CAS No. 1276500-47-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107859S. |  |
| Tris(2-chloroethyl) phosphate-D12 | Isotope-labeled Buffers & Reagents. CAS No. 1276500-47-0. Mole weight: 297.56g/mol. Appearance: Liquid. Catalog: ACM1276500470. | |
| Tris(2-chloroethyl) phosphate (TCEP) | Tris(2-chloroethyl) phosphate is used as a flame retardant in plastics, especially inflexible foams used in automobiles and furniture and in rigid foams used for building insulation. Group: Phosphate standard. Alternative Names: Phosphoric acid tris(2-chloroethyl) ester. CAS No. 115-96-8. Molecular formula: C6H12Cl3O4P. Mole weight: 285.49. Appearance: Clear colorless liquid. Purity: 0.97. Canonical SMILES: ClCCOP(=O)(OCCCl)OCCCl. Density: 1.39 g/mL at 25 °C (lit.). Catalog: ACM115968. | |
| Tris (2-chloroethyl) phosphite | Tris (2-chloroethyl) phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris-(2-chloroethyl)urea | Tris-(2-chloroethyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 71162-64-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate | Tris(2-chloropropyl) Phosphate. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1); 2-chloro-1-propanol 1,1',1''-Phosphate; AP 33; Antiblaze RX 35; Fyrol PCT; NSC 524664; Noinen R 921; Pelron 9338; Roflam P; TCPP; TMCPP; Tri(2-chloropropyl) phosphate; Tri( β-chloropropyl) Phosphate. Grades: Highly Purified. CAS No. 6145-73-9. Pack Sizes: 250mg. Molecular Formula: C9H18Cl3O4P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate-d18 | Tris(2-chloropropyl) Phosphate-d18. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1)-d18; 2-chloro-1-propanol 1,1',1''-Phosphate-d18; AP 33-d18; Antiblaze RX 35-d18; Fyrol PCT-d18; NSC 524664-d18; Noinen R 921-d18; Pelron 9338-d18; Roflam P-d18; TCPP-d18; TMCPP-d18; Tri(2-chloropropyl) phosphate-d18; Tri( β-chloropropyl) Phosphate-d18. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris-(2-cyanoethyl)phosphine | 1g Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: C9 H12 N3 P. CAS No. 4023-53-4. Prepack ID 14522461-1g. Molecular Weight 193.19. See USA prepack pricing. | |
| Tris(2-cyanoethyl)phosphine | Synonyms: TRIS(2-CYANOETHYL)PHOSPHINE; AURORA KA-1114; TRIS(2-CYANOETHYL)PHOSPHINE; Tris(2-cyanoethyl)phosphine; Tris(2-cyanoethyl)phosphine,min.99%; 3,3',3''-Phosphinetriyltris(propiononitrile); TCEP. Grades: > 97%. CAS No. 4023-53-4. Molecular formula: C9H12N3P. Mole weight: 193.19. |  |
| Tris[2- (dimethylamino) ethyl]amine | Tris[2- (dimethylamino) ethyl]amine. Group: Biochemicals. Alternative Names: Me6TREN. Grades: Highly Purified. CAS No. 33527-91-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. Group: Polymerization reagents. Alternative Names: 1,2-Ethanediamine, N, N-bis[2-(dimethylamino)ethyl]-N', N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Product ID: N', N'-bis[2-(dimethylamino)ethyl]-N, N-dimethylethane-1, 2-diamine. Molecular formula: 230.4g/mol. Mole weight: C12H30N4. CN(C)CCN(CCN(C)C)CCN(C)C. InChI=1S/C12H30N4/c1-13 (2)7-10-16 (11-8-14 (3)4)12-9-15 (5)6/h7-12H2, 1-6H3. VMGSQCIDWAUGLQ-UHFFFAOYSA-N. | |
| Tris[2- (diphenylphosphino)ethyl]phosphine | Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Group: Other phosphine ligands. Alternative Names: Tris[2- (diphenylphosphino)ethyl]phosphine, 97%; Phosphine, tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPACName: tris(2-diphenylphosphanylethyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. ECNumber: 245-754-3. Catalog: ACM23582038. | |
| Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98% | Catalyst for base free reductive hydrogenation of nitroarenes to anilines. Catalyst for hydrogen generation from formic acid. Group: Iron catalysts. CAS No. 1318882-57-3. Molecular formula: C66H62FeBFP4. Mole weight: 1064.75. Catalog: ACM1318882573. | |
| Tris[2-(dodecylthio)ethyl]phosphite | Heterocyclic Organic Compound. Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Catalog: ACM10578662. | |
| Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;Acetylcitric acid tris(2-ethylhexyl) ester;2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester;tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate;Acetyl tri-2-ethylhexyl citrate. CAS No. 144-15-0. Pack Sizes: 200 kg. Product ID: CDC10-0287. Molecular formula: C32H58O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0287; 144-15-0; C32H58O8; 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; Acetylcitric acid tris(2-ethylhexyl) ester; 2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester; tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate; Acetyl tri-2-ethylhexyl citrate; 205-617-0; 144-15-0. Purity: 0.99. EC Number: 205-617-0. Boiling Point: 560.2°C at 760 mmHg. Density: 0.998 g/cm3. |  |
| Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester;NSC25386;CITRICACID,TRIS(2-ETHYLHEXYL)ESTER;2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester. CAS No. 7147-34-4. Pack Sizes: 100 g. Product ID: CDC10-0283. Molecular formula: C30H56O7. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate; CDC10-0283; 7147-34-4; C30H56O7; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester; NSC25386; CITRICACID,TRIS(2-ETHYLHEXYL)ESTER; 2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester; 230-457-3; 7147-34-4. Purity: 0.98. EC Number: 230-457-3. Boiling Point: 537.1ºC at 760 mmHg. Density: 0.9732 g/cm3(Temp: 420 °C). | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl) Phosphate. Group: Biochemicals. Alternative Names: Disflamoll TOF; Durad TOP; Flexol TOF; NSC 407921; Reomol TOF; TEHP; TOF; TOP; Tri(2-ethylhexyl) Phosphate; Trioctyl Phosphate; Tris(2-ethylhexyl) Phosphate. Grades: Highly Purified. CAS No. 78-42-2. Pack Sizes: 10g. Molecular Formula: C24H51O4P, Molecular Weight: 434.63. US Biological Life Sciences. | Worldwide |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery additives. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.64. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(GC). IUPACName: tris(2-ethylhexyl) phosphate. Canonical SMILES: CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. Density: 0.92 g/mL (25 °C). Catalog: ACM78422. | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.6g/mol. Mole weight: C24H51O4P;C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphate-d51 | 2H Labeled Compounds. CAS No. 1259188-37-8. Molecular formula: C24D51O4P. Mole weight: 485.95. Catalog: ACM1259188378. | |
| Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene | Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene. CAS No: 78-42-2 |  Sarchem Laboratories New Jersey NJ |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 419. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Polymerization initiators. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 418.6g/mol. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.78. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. 97%. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. Product ID: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 261.23g/mol. Mole weight: C9H15N3O6. C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI=1S/C9H15N3O6/c13-4-1-10-7 (16)11 (2-5-14)9 (18)12 (3-6-15)8 (10)17/h13-15H, 1-6H2. BPXVHIRIPLPOPT-UHFFFAOYSA-N. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Group: Electrolytes. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Product ID: methyl sulfate; tris(2-hydroxyethyl)-methylazanium. Molecular formula: 275.32. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. 1S/C7H18NO3.CH4O4S/c1-8(2-5-9, 3-6-10)4-7-11;1-5-6(2, 3)4/h9-11H, 2-7H2, 1H3;1H3, (H, 2, 3, 4)/q+1;/p-1. WLTHPEHYBIKNHR-UHFFFAOYSA-M. ≥95%. | |
| Tris- (2-methane thiosulfonylethyl) amine | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: 2,2,2-Nitrilotri-ethanethiol Tri(methanesulfonate) Ester. Grades: Highly Purified. CAS No. 18365-77-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Alkenes. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: ethenyl-tris(2-methoxyethoxy)silane. Canonical SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. Density: 1.040 (25°C). ECNumber: 213-934-0. Catalog: ACM1067534. | |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. Group: Poss nanohybrid materials. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane; [Tris(p-methoxyethoxy)]vinylsilane; 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-; 5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2; 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Product ID: ethenyl-tris(2-methoxyethoxy)silane. Molecular formula: 280.39 g/mol. Mole weight: C11H24O6Si. COCCO[Si](C=C)(OCCOC)OCCOC. WOXXJEVNDJOOLV-UHFFFAOYSA-N. 95%+. | |
| Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC) | Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1067-53-4. Pack Sizes: 25ml, 100ml, 250ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuth dichloride | Heterocyclic Organic Compound. Alternative Names: Tris(2-methoxyphenyl)bismuth Dichloride, 121899-81-8, ACMC-1C04C, CTK4B2878, ANW-17918, AKOS015851740, AG-D-47449, Bismuth,dichlorotris(2-methoxyphenyl)- (9CI), I14-108798, Benzene,methoxy-, bismuth complex; Dichlorotris(2-methoxyphenyl)bismuth. CAS No. 121899-81-8. Molecular formula: C21H21BiCl2O3. Mole weight: 601.28. Purity: >98.0%(T). IUPACName: dichloro-tris(2-methoxyphenyl)bismuth. Canonical SMILES: COC1=CC=CC=C1[Bi] (C2=CC=CC=C2OC) (C3=CC=CC=C3OC) (Cl)Cl. Catalog: ACM121899818. | |
| Tris(2-methoxyphenyl)bismuth Dichloride | Tris(2-methoxyphenyl)bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris(2-methoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 121899-81-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuthine | Tris(2-methoxyphenyl)bismuthine. Group: Vapor deposition precursors. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE; TRIS(2-METHOXYPHENYL)BISMUTHINE 98%; Tris(2-methoxyphenyl)bismuthine,98%. CAS No. 83724-41-8. Product ID: Tris(2-methoxyphenyl)bismuthane. Molecular formula: 530.4. Mole weight: C21< / sub>H21< / sub>BiO3< / sub>. COC1=CC=CC=C1[Bi] (C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI=1S/3C7H7O. Bi/c3*1-8-7-5-3-2-4-6-7; /h3*2-5H, 1H3. VFWRGMGLLNCHIA-UHFFFAOYSA-N. 95%+. | |
| Tris(2-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(O-anisyl)phosphine; Tris(O-Methoxyphenyl)phosphine. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1P (C2=CC=CC=C2OC)C3=CC=CC=C3OC. ECNumber: 225-235-8. Catalog: ACM4731651-1. | |
| Tris[2- (perfluorodecyl)ethyl]phosphate | Heterocyclic Organic Compound. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol Phosphate. CAS No. 106554-16-9. Molecular formula: C36H12F63O4P. Mole weight: 1736.35. Purity: 0.96. IUPACName: tris(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl) phosphate. Catalog: ACM106554169. | |
| Tris[2-(perfluorodecyl)ethyl] phosphate | Tris[2-(perfluorodecyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol phosphate. Grades: Highly Purified. CAS No. 106554-16-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H12F63O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorohexyl)ethyl] phosphate | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorooctyl)ethyl] phosphate | Tris[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol phosphate. Grades: Highly Purified. CAS No. 149790-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H12F51O4P. US Biological Life Sciences. | Worldwide |
| Tris(2-phenylpyridinato-C2,N)iridium(III) | Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium. CAS No. 94928-86-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W007596. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Solution-processed oled. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 654.78. Appearance: Yellow powder. Purity: 95%+. IUPACName: Iridium;2-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. Catalog: ACM94928866-6. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Pack Sizes: 250 mg in glass insert. Product ID: Iridium; 2-phenylpyridine. Molecular formula: 654.78. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. QKBWDYLFYVXTGE-UHFFFAOYSA-N. 95%+. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris (2-phenylpyridinato)iridium (III) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 654.79. Mole weight: C33H24IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Iridium; 2-phenylpyridine. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. 99%. | |
| Tris(2-phenylpyridine)iridium | Tris (2-phenylpyridine) iridium. Group: Biochemicals. Grades: Highly Purified. CAS No. 94928-86-6. Pack Sizes: 50mg, 100mg, 200mg. Molecular Formula: C33H27IrN3. US Biological Life Sciences. | Worldwide |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). Group: other electronic materials. Alternative Names: Tris[2-(p-tolyl)pyridine]iridium(III); Tris[2-(p-tolyl)pyridine]iridium(?); IR(MPPY)3; Iridium,tris[2-(4-tolylphenyl)pyridinato-N,C2']; Tris(5-methyl-2-(pyridin-2-yl)phenyl)iridium. CAS No. 800394-58-5. Product ID: Iridium(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine. Molecular formula: 696.9. Mole weight: C36H30IrN3. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. [Ir+3]. InChI=1S/3C12H10N. Ir/c3*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; /h3*2-7, 9H, 1H3; /q3*-1; +3. KDWBDFNGFJZGNZ-UHFFFAOYSA-N. 95%+. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16858-01-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-pyridylmethyl)amine | ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers Atom Transfer Radical Polymerization (ATRP) ligand for the creation of telechelic polymers. Group: Amines. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. Appearance: Solid. Purity: 0.97. IUPACName: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. Catalog: ACM16858018-2. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Uses: Atrp for everyone: ligands and initiators for the clean synthesis of functional polymers atom transfer radical polymerization (atrp) ligand for the creation of telechelic polymers. Group: Polymerization reagents. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Pack Sizes: Packaging 250 mg in glass insert 1 g in glass bottle. Product ID: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. VGUWFGWZSVLROP-UHFFFAOYSA-N. InChI=1S/C18H18N4/c1-4-10-19-16 (7-1) 13-22 (14-17-8-2-5-11-20-17) 15-18-9-3-6-12-21-18/h1-12H, 13-15H2. 97%. | |
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