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| Product | Description | |
|---|---|---|
| Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-12-0. Molecular formula: C51H45IrN6. Mole weight: 934.16. Purity: 98%. |  |
| Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 1272505-63-1. Molecular formula: C81H81IrN6. Mole weight: 1330.77. Purity: 98%. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.89. Purity: >93.0%(GC). IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tris(1,3-dichloro-2-propyl) phosphate, 95% | Tris(1,3-dichloro-2-propyl) phosphate, 95%. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Product ID: ACM13674878. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. ECNumber: 237-159-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-Dichloro-2-Propyl) Phosphate (TDCPP) | Chlorinated phosphate flame retardant for polyurethane and epoxy resins. Meets California TB117, UL 94 HF-1 standards. Uses: Polyurethane foam, resins, textiles. Group: Flame retardant. Alternative Names: TDCPP. Grades: Industrial Grade. Approvals: RoHS Compliant. CAS No. 13674-87-8. Pack Sizes: 200kg drum / 1000kg IBC / 20MT ISO TANK. Product ID: FG-TDCPP. |  United States (serving international markets) |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). CAS No. 17904-83-5. Molecular formula: C57H41EuN2O6. Mole weight: 1001.91. Purity: 95%+. SMILES: C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3.[Eu]. InChI: 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;/b3*14-11+. | |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95% | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95%. CAS No. 17904-83-5. | |
| Tris(1-chloro-2-propyl) phosphate | Tris(1-chloro-2-propyl) phosphate. Alternative Names: Tris(2-chloro-1-methylethyl) ester. CAS No. 13674-84-5. Product ID: ACM13674845-2. Molecular formula: C9H18Cl3O4P. Mole weight: 327.6. IUPAC Name: Tris(1-chloropropan-2-yl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(1-chloro-2-propyl) Phosphate-d18 | Isotope labelled Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate-d18; Antiblaze 80-d18; Antiblaze TMCP-d18; Daltoguard F-d18; Fyrol PCF-d18; Hostaflam OP 820-d18; Levagard PP-d18; Levagard PP-Z-d18; PUMA 4010-d18; TCPP-d18; Tolgard TMCP-d18; Tris(1-methyl-2-chloroethyl) Phosphate-d18; Tris(2-chloro-1-methylethyl) Phosphate-d18; Tris(chloroisopropyl) Phosphate-d18; Tris( β-chloroisopropyl) Phosphate-d18. Grades: Highly Purified. CAS No. 1447569-78-9. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate (TCPP) | Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate; Antiblaze 80; Antiblaze TMCP; Daltoguard F; Fyrol PCF; Hostaflam OP 820; Levagard PP; Levagard PP-Z; PUMA 4010; TCPP; Tolgard TMCP; Tris(1-methyl-2-chloroethyl) Phosphate; Tris(2-chloro-1-methylethyl) Phosphate; Tris(chloroisopropyl) Phosphate; Tris( β-chloroisopropyl) Phosphate. Grades: Highly Purified. CAS No. 13674-84-5. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. Molecular Formula: C?H??Cl?O?P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. Grades: Highly Purified. CAS No. 355-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Molecular formula: C15H9F24O4P. Mole weight: 740.17. Purity: >95.0%(GC). IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2. | |
| Tris(1-phenylisoquinoline-C2,N)iridium(III) | Tris(1-phenylisoquinoline-C2,N)iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.96. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) | Tris[1-phenylisoquinoline-C2,N]iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.97. Purity: >99.0%(HPLC). IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| TRIS((1-PYRENE)BUTYRYL)GLYCEROL | TRIS((1-PYRENE)BUTYRYL)GLYCEROL. CAS No. 130025-00-2. Purity: 96%. Product ID: ACM130025002. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[2-(1-benzylpyridin-4-yl)ethyl]phosphane trichloride | Tris[2-(1-benzylpyridin-4-yl)ethyl]phosphane trichloride. CAS No. 182048-56-2. Product ID: ACM182048562. Molecular formula: C42H45Cl3N3P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl] orthoborate | tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl] orthoborate. Alternative Names: tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl]borate; 30989-05-0; Tris(2-(2-(2-methoxyethoxy)ethoxy)ethyl)orthoborate; tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl]orthoborate; SCHEMBL15392061; CTK4G6239. Grades: 95%. CAS No. 30989-05-0. Molecular formula: C21H45BO12. Mole weight: 500.3858. |  |
| Tris(2,2,2-trichloroethyl)phosphate | Tris(2,2,2-trichloroethyl)phosphate. Alternative Names: EINECS 243-793-0; Ethanol,2,2,2-trichloro-,1,1,1-phosphate. CAS No. 20405-30-5. Purity: 96%. Product ID: ACM20405305. Molecular formula: C6H6Cl9O4P. Mole weight: 492.16. IUPAC Name: tris(2,2,2-trichloroethyl) phosphate. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl. ECNumber: 243-793-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2,2-trifluoroethyl) Borate | Reagent can promote the direct formation of amides from carboxylic acids and amines under thermal and microwave conditions. Alternative Names: Boric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 659-18-7. Molecular formula: C6H6BF9O3. Mole weight: 307.91000000000003. Purity: >95.0%(T). IUPAC Name: tris(2,2,2-trifluoroethyl) borate. SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6BF9O3/c8-4(9,10)1-17-7(18-2-5(11,12)13)19-3-6(14,15)16/h1-3H2. | |
| Tris(2,2,2-trifluoroethyl) Borate | Tris(2,2,2-trifluoroethyl) Borate. CAS No. 659-18-7. |  Pennsylvania PA |
| TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE | TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE. Alternative Names: Tris(2,2,2-trifluoroethyl)orthoformate. CAS No. 58244-27-2. Purity: 97%. Product ID: ACM58244272. Molecular formula: C7H7F9O3. Mole weight: 310.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE;phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: ≥98%. IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: >96.0%(GC). IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2. | |
| Tris(2,2,2-trifluoroethyl) phosphite | Tris(2,2,2-trifluoroethyl) phosphite (CAS# 370-69-4) is a useful research chemical. Alternative Names: tris(2,2,2-trifluoroethyl) phosphite. CAS No. 370-69-4. Molecular formula: C6H6F9O3P. Mole weight: 328.07. | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.735g/mol. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+). SMILES: C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir+3]. InChI: InChI=1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;/q3*-1;+3. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: C33H57AlO6. Mole weight: 576.78. Purity: 95%+. SMILES: CC(C)(C)C(=O)\C=C(\O[Al](O\C(=C\C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/3C11H20O2.Al/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;+3/p-3/b2*8-7+;8-7-. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Molecular formula: C33H57FeO6. Mole weight: 605.65. Purity: Fe 99%. IUPAC Name: iron; 2,2,6,6-tetramethylheptane-3,5-dione. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]. | |
| Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride | Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride. CAS No. 146082-65-7. Molecular formula: C33H38Cl2N12Ru. Mole weight: 774.71. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). CAS No. 79151-78-3. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.4g/mol. IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. 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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C10H8N2.Co.2F6P/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;2*-1. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95% | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95%. CAS No. 79151-78-3. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.4g/mol. IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. 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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C10H8N2.Co.2F6P/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;2*-1. | |
| Tris-(2,2'-bipyridine)cobalt(II)di(bis(trifluoromethane)sulfonimide) | Tris-(2,2'-bipyridine)cobalt(II)di(bis(trifluoromethane)sulfonimide). Alternative Names: Co(II)(bpy)3(TFSI)2. CAS No. 1353745-90-0. Product ID: ACM1353745900-1. Mole weight: 1087.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2,2'-bipyridine)cobalt(II) di(tetracyanoborate) | Tris-(2,2'-bipyridine)cobalt(II) di(tetracyanoborate). CAS No. 1350928-19-6. Product ID: ACM1350928196. Mole weight: 757.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2,2'-bipyridine)cobalt(III)tri(bis(trifluoromethane)sulfonimide) | Tris-(2,2'-bipyridine)cobalt(III)tri(bis(trifluoromethane)sulfonimide). Alternative Names: Co(III)(bpy)3(TFSI)3. CAS No. 1353745-91-1. Product ID: ACM1353745911-1. Mole weight: 1367.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-53-4. Molecular formula: C30H24CoF18N6P3. Mole weight: 962.4g/mol. IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. 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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: 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. | |
| Tris-(2,2'-bipyridine)cobalt(III) tri(tetracyanoborate) | Tris-(2,2'-bipyridine)cobalt(III) tri(tetracyanoborate). CAS No. 1350928-20-9. Product ID: ACM1350928209. Mole weight: 872.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate | Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.6g/mol. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate. 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.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]. InChI: 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. | |
| Tris-(2,2'-bipyridine)ferrous sulfate | Tris-(2,2'-bipyridine)ferrous sulfate. Alternative Names: 2,2'-BIPYRIDINE FERROUS SULFATE;TRIS-(2,2'-BIPYRIDINE) FERROUS SULFATE;tris(2,2'-bipyridine-n,n')-iron(2++(oc-6-11)-iron(2++sulfate(1:1);0.025msolutioninwater;2,2-BIPYRIDINE IRON(II) SULFATE;2,2''-Bipyridyl ferrous sulfate;2,2-BIPYRIDINE FERROUS SULFATE. CAS No. 14263-81-1. Purity: 96%. Product ID: ACM14263811. Molecular formula: C30H24FeN6. Mole weight: 620.46. IUPAC Name: TRIS-(2,2-BIPYRIDINE) FERROUS SULFATE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate) | Tris(2,2-Bipyridine)Iron(Ii)Bis(Hexafluorophosphate). Alternative Names: iron(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. CAS No. 70811-29-9. Purity: 98%. Product ID: ACM70811299. Molecular formula: C30H24F12FeN6P2. Mole weight: 814.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. Purity: 95%. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. SMILES: [Ru++].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6. InChI: 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. | |
| 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. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Purity: 95%. Product ID: ACM60804742. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. Canonical SMILES: [Ru++].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | It is an electrochemical luminescence substrate and a conductive polymer, which is mainly used as the active layer of electrochemical devices. It helps to form high-efficiency low-voltage devices. It can catalyze radical silylation of biarylhydrosilanes to give dibenzosiloles via dehydrogenative cyclization. Uses: Transition metal catalysts. Alternative Names: Tris(2,2'-bipyridine)ruthenium bis(hexafluorophosphate); Ru(bpy)3(PF6)2; Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Ruthenium(2+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Ruthenium(2+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:2); Phosphate(1-), hexafluoro-, (OC-6-11)-tris(2,2'-bipyridine-N,N')ruthenium(2+) (2:1); [Ru(bpy)3](PF6)2; Tris(2,2'-bipyridine)ruthenium hexafluorophosphate; Tris(2,2'-bipyridine)ruthenium(2+) bis(hexafluorophosphate); Tris(2,2'-bipyridine)ruthenium(2+) bis[hexafluorophosphate(1-)]; Tris(2,2'-bipyridyl)ruthenium(II) bis(hexafluorophosphate). Grades: 97%. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. | |
| Tris-(2,2'-bipyridine)ruthenium(II)perchlorate | Tris-(2,2'-bipyridine)ruthenium(II)perchlorate. Alternative Names: TRIS-(2,2'-BIPYRIDINE) RUTHENIUM (II) PERCHLORATE. CAS No. 15635-95-7. Product ID: ACM15635957. Molecular formula: C30H24Cl2N6O8Ru. Mole weight: 768.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate. 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. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate. 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.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]. InChI: 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. | |
| Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Alternative Names: RUTHENIUM TRIS(2,2`-BIPYRIDYL)CHLORIDE; RUTHENIUM TRIS(2,2'-BIPYRIDYL)CHLORIDE; KS-00000IV9; 14323-06-9; AKOS015913939; RU(PHEN)3CL2. CAS No. 14323-06-9. Product ID: ACM14323069. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.534g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine. ECNumber: 238-266-7. Alfa Chemistry - ISO 9001:32057 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-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III) | Tris(2-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III). CAS No. 1152418-56-8. Molecular formula: C51H42IrN3. Mole weight: 889.13. | |
| Tris(2,3-dibromopropyl) isocyanurate | Tris(2,3-dibromopropyl) isocyanurate. Alternative Names: Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione. CAS No. 52434-90-9. Molecular formula: C12H15Br6N3O3. Mole weight: 728.7. Purity: 97%. IUPAC Name: 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br. InChI: 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. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Molecular formula: C9H15Br6O4P;C9H15Br6O4P. Mole weight: 697.6g/mol. IUPAC Name: tris(2,3-dibromopropyl) phosphate. SMILES: C(C(CBr)Br)OP(=O)(OCC(CBr)Br)OCC(CBr)Br. InChI: 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. | |
| 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-mercaptopropionyloxy)ethyl] Isocyanurate | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate. Alternative Names: Isocyanuric Acid Tris[2-(3-mercaptopropionyloxy)ethyl] Ester. CAS No. 36196-44-8. Purity: 70.0%(HPLC). Product ID: ACM-MO-36196448. Molecular formula: C18H27N3O9S3. Mole weight: 525.61 g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Canonical SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. ECNumber: 252-907-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. 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. Molecular formula: C18H27N3O9S3. Mole weight: 525.6g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. InChI: 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. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. CAS No. 36196-44-8. Molecular formula: C18H27N3O9S3. Mole weight: 525.6g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. SMILES: C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS. InChI: 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. | |
| Tris(2,4-di-t-butylphenyl)phosphite | Processing stabilizer for polymers. Alternative Names: 2,4-bis(1,1-dimethylethyl)-phenophosphite(3:1); ANTIOXIDANT168; Phenol,2,4-bis(1,1-dimethylethyl)-,phosphite(3:1; Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1); tri(2,4-Ditertrabutylphenyl)phosphiteester; Tris(2,4-di-tert-butylphenyl)phoshit. Grades: 95%. CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.93. | |
| 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 A2 (sPLA2) through molecular docking[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95906-11-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 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. 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. Molecular formula: [[(CH3)3C]2C6H3O]3P. Mole weight: 646.92. Purity: 99%. IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite. SMILES: 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. InChI: 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. | |
| Tris(2,4-di-tert-butylphenyl) phosphite (Standard) | Tris(2,4-di-tert-butylphenyl) phosphite (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl) phosphite. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. CAS No. 31570-04-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W020986R. | |
| Tris(2,4-pentanedionato)aluminum(III) | Tris(2,4-pentanedionato)aluminum(III). 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). CAS No. 21679-31-2. Molecular formula: C15H24CrO6. Mole weight: 352.34g/mol. IUPAC Name: chromium;(E)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cr]. InChI: InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). 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. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). 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. Purity: 99%. Product ID: ACM14024181-3. Molecular formula: C15H21FeO6. Mole weight: 353.17. IUPAC Name: Iron(III) Acetylacetonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). 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. Molecular formula: C15H21FeO6. Mole weight: 353.17. Purity: 99%. IUPAC Name: Iron(III) Acetylacetonate. | |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. | |
| Tris(2-acryloyloxyethyl) Isocyanurate | Tris(2-acryloyloxyethyl) Isocyanurate. Alternative Names: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate. CAS No. 40220-08-4. Purity: 85%. Product ID: ACM40220084. Molecular formula: C18H21N3O9. Mole weight: 423.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
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