A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Triptorelin Impurity 5 | Triptorelin Impurity 5. Uses: For analytical and research use. CAS No. 78969-57-0. Molecular formula: C62H79N17O12. Mole weight: 1254.42. Catalog: APB78969570. |  |
| Triptorelin Impurity 6 | Triptorelin Impurity 6. Uses: For analytical and research use. Molecular formula: C66H84N18O14. Mole weight: 1353.51. Catalog: APB11783. | |
| Triptorelin Impurity 7 | Triptorelin Impurity 7. Uses: For analytical and research use. Molecular formula: C46H62F6N12O13. Mole weight: 1105.06. Catalog: APB11782. | |
| Triptorelin Impurity 8 | Triptorelin Impurity 8. Uses: For analytical and research use. Molecular formula: C65H80F9N17O17. Mole weight: 1542.44. Catalog: APB11784. | |
| Triptorelin Impurity 9 | Triptorelin Impurity 9. Uses: For analytical and research use. Molecular formula: C64H82N18O13ยท2C2HF3O2. Mole weight: 1539.52. Catalog: APB11785. | |
| Triptorelin Trifluoroacetic Acid Salt-d5 | Triptorelin Trifluoroacetic Acid Salt-d5. Group: Biochemicals. Alternative Names: 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Swine) Trifluoroacetate-d5; 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Pig) Trifluoroacetate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Tri(pyridin-3-yl)amine | Tri(pyridin-3-yl)amine. Alternative Names: N,N-Dipyridin-3-ylpyridin-3-amine. CAS No. 153467-49-3. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 97%. IUPAC Name: N,N-dipyridin-3-ylpyridin-3-amine. InChI: InChI=1S/C15H12N4/c1-4-13(10-16-7-1)19(14-5-2-8-17-11-14)15-6-3-9-18-12-15/h1-12H. |  |
| Tri(pyridin-4-yl)amine | Tri(pyridin-4-yl)amine. Alternative Names: N,N-dipyridin-4-ylpyridin-4-amine. CAS No. 153467-50-6. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 98%. IUPAC Name: N,N-dipyridin-4-ylpyridin-4-amine. InChI: InChI=1S/C15H12N4/c1-7-16-8-2-13(1)19(14-3-9-17-10-4-14)15-5-11-18-12-6-15/h1-12H. | |
| Tri-Rez 1020 | Tri-Rez 1020. | |
| Tri-Rez 1030 | Tri-Rez 1030. | |
| TRIRHENIUM NONACHLORIDE | TRIRHENIUM NONACHLORIDE. Alternative Names: Trirhenium nonachloride, CID139863, 14973-59-2. CAS No. 14973-59-2. Purity: 96%. Product ID: ACM14973592. Molecular formula: Cl9Re3. Mole weight: 877.698000 [g/mol]. IUPAC Name: dichlororhenium; tetrachlororhenium; trichlororhenium. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Purity: Ru ≥25.7%. SMILES: [Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/12CO.3Ru/c12*1-2;;;,NQZFAUXPNWSLBI-UHFFFAOYSA-N. | |
| Tris, 0.6 M Standardized | Tris, 0.6 M Standardized. Uses: For analytical and research use. Catalog: APB01055. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.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/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.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/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Alternative Names: ferroin sulfate; 14634-91-4; Ferroin indicator solution, 25 mmol/L; Iron(2+), tris(1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, sulfate (1:1); J-008211; MFCD00036428; o-Phenanthroline ferrous sulfate complex; 1,10-PHENANTHROLINE IRON(I) SULFATE COMPLEX; AKOS015903939; Iron(2++), tris(1,10-phenanthroline-N1,N19)-, (OC-6-11)-, sulfate (1:1). CAS No. 14634-91-4. Product ID: ACM14634914. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPAC Name: iron(2+);1,10-phenanthroline;sulfate. ECNumber: 238-676-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) | Alfa Chemistry offers Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.63. Purity: >98.0%(HPLC). IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]. InChI: InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. | |
| Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98%. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.6g/mol. IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]. InChI: InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Molecular formula: C9H3F18O4P. Mole weight: 548.06. Purity: >98.0%(GC). IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O4P/c10-4(11,12)1(5(13,14)15)29-32(28,30-2(6(16,17)18)7(19,20)21)31-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Molecular formula: C9H3F18O3P. Mole weight: 532.06. Purity: 98%+. IUPAC Name: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III) | Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III). CAS No. 1331833-06-7. Molecular formula: C81H75IrN6O3. Mole weight: 1372.72. | |
| Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-25-5. Molecular formula: C63H69IrN6. Mole weight: 1102.48. | |
| 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 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 | 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, 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. 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(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(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-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-(2,4-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)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 |
Our database is helping our users find suppliers everyday.
