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| Product | Description | |
|---|---|---|
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 28277-53-4. Product ID: cobalt(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular formula: 962.4g/mol. Mole weight: C30H24CoF18N6P3. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/3C10H8N2. Co. 3F6P/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; 3*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; ; /q; ; ; +3; 3*-1. COCURPBAGSBJNL-UHFFFAOYSA-N. |  |
| Tris(2, 2'-bipyridine)dichlororuthenium(II) hexahydrate | Tris(2, 2'-bipyridine)dichlororuthenium(II) hexahydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 50525-27-4. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Molecular formula: 748.6g/mol. Mole weight: C30H36Cl2N6O6Ru. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. InChI=1S/3C10H8N2. 2ClH. 6H2O. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; ; ; ; ; ; /h3*1-8H; 2*1H; 6*1H2; /q; ; ; ; ; ; ; ; ; ; ; +2/p-2. WHELTKFSBJNBMQ-UHFFFAOYSA-L. | |
| Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate) | Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: iron(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. Appearance: Purple solid. CAS No. 70811-29-9. Molecular formula: C30H24F12FeN6P2. Mole weight: 814.3. Purity: 0.98. Product ID: ACM70811299. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(2,2?-bipyridine)ruthenium(II) hexafluorophosphate | 97%. Group: Oled and pled materials. |  |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Uses: Ru(bpy)3(pf6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (leds). it is also used as a high-efficiency triplet emitter for oled/sensor research. Group: Organic light-emitting diode (oled) materials. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Molecular formula: 859.55. Mole weight: C30H24F12N6P2Ru. [Ru++]. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. c1ccc(nc1)-c2ccccn2. c3ccc(nc3)-c4ccccn4. c5ccc(nc5)-c6ccccn6. 1S/3C10H8N2. 2F6P. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 2*1-7 (2, 3, 4, 5)6; /h3*1-8H; ; ; /q; ; ; 2*-1; +2, KLDYQWXVZLHTKT-UHFFFAOYSA-N. KLDYQWXVZLHTKT-UHFFFAOYSA-N. 95%. | |
| Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate. Uses: Suzuki reaction. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS (2, 2'-BIPYRIDYL)RUTHENIUM (II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2, 2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Molecular formula: 748.624g/mol. Mole weight: C30H36Cl2N6O6Ru. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. InChI=1S/3C10H8N2. 2ClH. 6H2O. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; ; ; ; ; ; /h3*1-8H; 2*1H; 6*1H2; /q; ; ; ; ; ; ; ; ; ; ; +2/p-2. WHELTKFSBJNBMQ-UHFFFAOYSA-L. | |
| Tris(2,2?-bipyridyl)dichlororuthenium(II) hexahydrate | 99.95% trace metals basis. Group: Oled and pled materials. | |
| Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM TRIS(2,2`-BIPYRIDYL)CHLORIDE; RUTHENIUM TRIS(2,2'-BIPYRIDYL)CHLORIDE; KS-00000IV9; 14323-06-9; AKOS015913939; RU(PHEN)3CL2. Product Category: Ruthenium series catalysts. CAS No. 14323-06-9. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.534g/mol. IUPACName: dichlororuthenium;2-pyridin-2-ylpyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl. ECNumber: 238-266-7. Product ID: ACM14323069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate | Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate. Group: Biochemicals. Alternative Names: Dichlorotris (2, 2'-bipyridyl)ruthenium (II) Hexahydrate; Tris (2, 2'-bipyridyl) dichlororuthenium (II) Hexahydrate. Grades: Highly Purified. CAS No. 50525-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate | tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate. CAS No. 58069-11-7. Pack Sizes: 1 kg. Product ID: CDC10-0430. Molecular formula: C30H64NO10P--. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate; CDC10-043; 58069-11-7; C30H64NO10P--; 58069-11-7. Purity: 0.98. |  |
| Tris[2-(2-methoxyethoxy)ethyl]amine | Tris[2-(2-methoxyethoxy)ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TDA-1, Tris(3,6-dioxaheptyl)amine, Tris(dioxa-3,6-heptyl)amine, 301248_ALDRICH, Tris(2-(2-methoxyethoxy)ethyl)amine, Tris[2-(2-methoxyethoxy)ethyl]amine, EINECS 274-590-5, ST5308218, TL8004966, Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-, 112232-43-6, 70384-51-9. Product Category: Amino Alcohols. Appearance: Slight Yellow liquid. CAS No. 70384-51-9. Molecular formula: C13H31NO5Si. Mole weight: 323.43. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine. Canonical SMILES: COCCOCCN(CCOCCOC)CCOCCOC. Density: 1.011. ECNumber: 274-590-5. Product ID: ACM70384519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,3-dibromopropyl) isocyanurate | Tris(2,3-dibromopropyl) isocyanurate. Group: Plastic additivespolymerization additives. Alternative Names: Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione. CAS No. 52434-90-9. Product ID: 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 728.7. Mole weight: C12H15Br6N3O3. C (C (CBr)Br)N1C (=O)N (C (=O)N (C1=O)CC (CBr)Br)CC (CBr)Br. InChI=1S/C12H15Br6N3O3/c13-1-7 (16)4-19-10 (22)20 (5-8 (17)2-14)12 (24)21 (11 (19)23)6-9 (18)3-15/h7-9H, 1-6H2. NZUPFZNVGSWLQC-UHFFFAOYSA-N. 97%. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2,3-dibromopropyl) phosphate. Molecular formula: 697.6g/mol. Mole weight: C9H15Br6O4P;C9H15Br6O4P. C (C (CBr)Br)OP (=O) (OCC (CBr)Br)OCC (CBr)Br. InChI=1S/C9H15Br6O4P/c10-1-7 (13)4-17-20 (16, 18-5-8 (14)2-11)19-6-9 (15)3-12/h7-9H, 1-6H2. PQYJRMFWJJONBO-UHFFFAOYSA-N. | |
| Tris(2,3-dibromopropyl) Phosphate | Tris(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: Zetofex ZN; Phosphoric Acid, Tris(2,3-dibromopropyl) Ester (6CI); 3PBR; Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; FireMaster LV-T 23P; FireMaster T 23; FireMaster T 23P; Flammex AP; Flammex LV-T 23P; Flammex T 23P; Fyrol HB 32; NSC 3240; Phoscon FR 150; Phoscon PE 60; Phoscon UF-S; T 23P; TDBPP; Tris; Tris (flame retardant); 2,3-Dibromo-1-propanol Phosphate; 2,3-Dibromo-1-propanol 1,1,1-Phosphate. Grades: Highly Purified. CAS No. 126-72-7. Pack Sizes: 250mg. Molecular Formula: C9H15Br6O4P, Molecular Weight: 697.61. US Biological Life Sciences. | Worldwide |
| Tris(2,3-dichloropropyl) phosphate | Tris(2,3-dichloropropyl) phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid tris(2,3-dichloropropyl ester). Product Category: Heterocyclic Organic Compound. CAS No. 78-43-3. Molecular formula: C9H15CI6O4P. Mole weight: 430.9. Purity: Technical grade. IUPACName: tris(2,3-dichloropropyl) phosphate. Density: 1.487g/cm³. Product ID: ACM78433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Group: Monomers. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. Group: Monomers. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III) | 96%. Group: Oled and pled materials. | |
| Tris[2,4,6-tris(1-phenylethyl)phenyl] phosphate | Tris[2,4,6-tris(1-phenylethyl)phenyl] phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-055-0. Product Category: Heterocyclic Organic Compound. CAS No. 20812-19-5. Molecular formula: C90H87O4P. Mole weight: 1263.625142;g/mol. Purity: 0.96. IUPACName: 20812-19-5. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(=O)(OC4=C(C=C(C=C4C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7)OC8=C(C=C(C=C8C(C)C9=CC=CC=C9)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1)C(C)C1=CC=CC=C1. Density: 1.12g/cm³. ECNumber: 244-055-0. Product ID: ACM20812195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,4-di-tert-butylphenyl)phosphate | Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A 2 ( sPLA 2 ) through molecular docking [1]. Uses: Scientific research. Group: Natural products. CAS No. 95906-11-9. Pack Sizes: 100 mg. Product ID: HY-136177. |  |
| Tris-(2,4-di-tert-butylphenyl)phosphite | Tris-(2,4-di-tert-butylphenyl)phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 31570-04-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-di-tert-butylphenyl) phosphite | Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions. Uses: It may be used as a chain extender and a processing stabilizer that facilitate the production of stable polymeric materials, which include polylactic acid (pla), polyolefins, etc. Group: Plastic additivespolymerization additives. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol phosphite (3:1), Tri(2,4-di-t -butylphenyl) phosphite, Tri(2,4-di-tert -butylphenyl) phosphite. CAS No. 31570-04-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: tris(2,4-ditert-butylphenyl) phosphite. Molecular formula: 646.92. Mole weight: [[(CH3)3C]2C6H3O]3P. CC (C) (C)c1ccc (OP (Oc2ccc (cc2C (C) (C)C)C (C) (C)C)Oc3ccc (cc3C (C) (C)C)C (C) (C)C)c (c1)C (C) (C)C. 1S/C42H63O3P/c1-37(2, 3)28-19-22-34(31(25-28)40(10, 11)12)43-46(44-35-23-20-29(38(4, 5)6)26-32(35)41(13, 14)15)45-36-24-21-30(39(7, 8)9)27-33(36)42(16, 17)18/h19-27H, 1-18H3. JKIJEFPNVSHHEI-UHFFFAOYSA-N. 99%. | |
| Tris (2, 4-pentanedionato) aluminum (III) | Tris (2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Acetylacetone Aluminum(III) Salt; Aluminum(III) Acetylacetonate. Grades: Highly Purified. CAS No. 13963-57-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)aluminum(III) | Tris(2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 13963-57-0. | |
| Tris (2, 4-pentanedionato) chromium (III) | Tris (2, 4-pentanedionato) chromium (III) . Group: Biochemicals. Alternative Names: Acetylacetone Chromium(III) Salt; Chromium(III) Acetylacetonate. Grades: Highly Purified. CAS No. 21679-31-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 21679-31-2. Product ID: chromium; (E)-4-hydroxypent-3-en-2-one. Molecular formula: 352.34g/mol. Mole weight: C15H24CrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. InChI=1S/3C5H8O2. Cr/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+. MJSNUBOCVAKFIJ-MUCWUPSWSA-N. | |
| Tris(2,4-pentanedionato)cobalt(III) | Tris(2,4-pentanedionato)cobalt(III). Uses: Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Additional or Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. Product Category: Micro/NanoElectronics. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPACName: cobalt(3+);4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. ECNumber: 244-527-6. Product ID: ACM21679469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Solution deposition precursors. Alternative Names: FERRIC(III) ACETYLACETONATE; FERRIC ACETYLACETONATE; IRON (III) 2,4-PENTANEDIONATE; IRON(III) ACETYLACETONATE; IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE; ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Product ID: Iron(III) Acetylacetonate. Molecular formula: 353.17. Mole weight: C15H21FeO6. 99%. | |
| Tris (2, 4-pentanedionato) lanthanum (III) Hydrate | Tris (2, 4-pentanedionato) lanthanum (III) Hydrate. Group: Biochemicals. Alternative Names: Acetylacetone Lanthanum(III) Hydrate; Lanthanum(III) Acetylacetonate Hydrate. Grades: Highly Purified. CAS No. 64424-12-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)ruthenium(III) | Tris(2,4-pentanedionato)ruthenium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14284-93-6; O526; 2,4-PENTANEDIONE RUTHENIUM(III); Ruthenium (III) acetylacetonate; Ruthenium acetylacetonate; RUTHENIUMACETYLACETONATE; Acetylacetone Ruthenium(III) Salt; TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III); Ru(acac)3; PENTANE-2,4-DIONE, RUTHENIUM. Product Category: Micro/NanoElectronics. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.421g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. ECNumber: 238-193-0. Product ID: ACM14284936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2, 6-dimethoxyphenyl) phosphine | Tris (2, 6-dimethoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85417-41-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris(2,6-dimethoxyphenyl)phosphine | Tris(2,6-dimethoxyphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMPP; TDMPP. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 85417-41-0. Molecular formula: C24H27O6P. Mole weight: 442.44. Purity: 0.98. IUPACName: tris(2,6-dimethoxyphenyl)phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC. Product ID: ACM85417410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. Group: Polymers. | |
| Tris(2-acryloyloxyethyl) Isocyanurate | Tris(2-acryloyloxyethyl) Isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate. Appearance: solid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.38. Purity: 0.85. Product ID: ACM40220084. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| 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. Synonyms: Polyamine resin. |  |
| 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-benzimidazolylmethyl)amine,tech.,92% | Tris(2-benzimidazolylmethyl)amine,tech.,92%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris((1H-benzo[d]imidazol-2-yl)methyl)amine, 64019-57-4, GNF-Pf-197, Tris[2-benzimidazolylmethyl]amine, TCMDC-124132, Tris(2-benzimidazolylmethyl)amine, tris(benzimidazol-2-ylmethyl)amine, (BimH)3, AC1LDPN0, SureCN370724, CHEMBL580978, CTK8B8403, MolPort-004-285-504, ANW-60280, SBB057691, AKOS016003180, AG-G-39396, AK101333, tris-(1h-benzoimidazol-2-ylmethyl)-amine, KB-261212. Product Category: Heterocyclic Organic Compound. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.47. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5. Density: 1.433g/cm³. Product ID: ACM64019574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | 96%. Group: Oled and pled materials. | |
| 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 | analytical standard. Group: Flame retardants standardsflame retardantsfood contact materials. | |
| 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 | Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3. Uses: Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Additional or 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. Product Category: Polymer/Macromolecule. 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. Product ID: ACM78513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-carboxaldehyde)triphenylphosphine | Tris(2-carboxaldehyde)triphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-Phosphinetriyltribenzaldehyde; 2-Bis(2-formylphenyl)phosphanylbenzaldehyde. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50777-83-8. Molecular formula: C21H15O3P. Mole weight: 346.3. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzaldehyde. Product ID: ACM50777838-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tris(2-carboxyethyl)phosphine Hydrochloride. Uses: Biochemical tool for selective reduction of disulfide bridges at low ph; reductant for redox assays. Additional or 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. Product ID: ACM51805459. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris-2-carboxyethylphosphine hydrochloride. | |
| Tris(2-carboxyethyl)phosphine hydrochloride solution | 0.5 M, pH 7.0(aqueous solution; pH was adjusted with ammonium hydroxide). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-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) 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-Chloroisopropyl) Phosphate | Tris-(2-Chloroisopropyl) Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 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 | 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. Grade: > 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. | |
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