Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Triphenylborane solution | Liquid. CAS No. 960-71-4. Molecular formula: C18H15B. Mole weight: 242.1g/mol. IUPAC Name: triphenylborane. SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. |  |
| Triphenylene, 97% | Triphenylene, 97%. CAS No. 217-59-4. Molecular formula: C18H12. Mole weight: 228.3g/mol. IUPAC Name: triphenylene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H. | |
| Triphenylmethylium Tetrakis(pentafluorophenyl)borate | DryPowder. CAS No. 136040-19-2. Molecular formula: C43H15BF20. Mole weight: 922.4g/mol. IUPAC Name: diphenylmethylbenzene;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide. SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C24BF20.C19H15/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h;1-15H/q-1;+1. | |
| Triphenylphosphine | Triphenylphosphine. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenylsulfonium Bromide | Triphenylsulfonium Bromide. CAS No. 3353-89-7. Molecular formula: C18H15BrS. Mole weight: 343.3g/mol. IUPAC Name: triphenylsulfanium;bromide. SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. InChI: InChI=1S/C18H15S.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1. | |
| Triphenylsulfonium Bromide, ≥98% | Triphenylsulfonium Bromide, ≥98%. CAS No. 3353-89-7. Molecular formula: C18H15BrS. Mole weight: 343.3g/mol. IUPAC Name: triphenylsulfanium;bromide. SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. InChI: InChI=1S/C18H15S.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1. | |
| Tri-p-tolylsulfonium Hexafluorophosphate, ≥90% | Tri-p-tolylsulfonium Hexafluorophosphate, ≥90%. CAS No. 146062-15-9. Molecular formula: C21H21F6PS. Mole weight: 450.4g/mol. IUPAC Name: tris(4-methylphenyl)sulfanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C21H21S.F6P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-7(2,3,4,5)6/h4-15H,1-3H3;/q+1;-1. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate | Tri-p-tolylsulfonium Trifluoromethanesulfonate. CAS No. 127820-38-6. Molecular formula: C22H21F3O3S2. Mole weight: 454.5g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95% | Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95%. CAS No. 127820-38-6. Molecular formula: C22H21F3O3S2. Mole weight: 454.5g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. | |
| 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(1,3-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-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. 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[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'-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)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(2,3-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-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-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-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-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: 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. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: 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. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Molecular formula: Ir(C13H8NS)3. Mole weight: 823.04. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: c1ccc(nc1)-c2sc3ccccc3c2[Ir](c4c(sc5ccccc45)-c6ccccn6)c7c(sc8ccccc78)-c9ccccn9. 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;,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%. CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823g/mol. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: 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: 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. | |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. CAS No. 2904-41-8. Molecular formula: C12H15N3O9. Mole weight: 345.26g/mol. IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. SMILES: C(CN1C(=O)N(C(=O)N(C1=O)CCC(=O)O)CCC(=O)O)C(=O)O. InChI: 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). | |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. 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. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine. SMILES: CN(C)CCN(CCN(C)C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3. | |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Molecular formula: C24H51O3P. Mole weight: 419. IUPAC Name: tris(2-ethylhexyl) phosphite. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: InChI=1S/C24H51O3P/c1-7-13-16-22(10-4)19-25-28(26-20-23(11-5)17-14-8-2)27-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). CAS No. 301-13-3. Molecular formula: C24H51O3P. Mole weight: 418.6g/mol. IUPAC Name: tris(2-ethylhexyl) phosphite. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: InChI=1S/C24H51O3P/c1-7-13-16-22(10-4)19-25-28(26-20-23(11-5)17-14-8-2)27-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Molecular formula: C33H54O6. Mole weight: 546.78. Purity: 97%. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8g/mol. IUPAC Name: iridium;2-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8g/mol. IUPAC Name: iridium;2-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Alternative Names: Iridium;2-phenylpyridine. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.8. Purity: 99%. IUPAC Name: iridium;2-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9. InChI: InChI=1S/C48H33NS3/c1-4-46(50-31-1)40-13-7-34(8-14-40)37-19-25-43(26-20-37)49(44-27-21-38(22-28-44)35-9-15-41(16-10-35)47-5-2-32-51-47)45-29-23-39(24-30-45)36-11-17-42(18-12-36)48-6-3-33-52-48/h1-33H. | |
| Tris[4-(2-thienyl)phenyl]amine, ≥98% | Tris[4-(2-thienyl)phenyl]amine, ≥98%. CAS No. 142807-63-4. Molecular formula: C30H21NS3. Mole weight: 491.7g/mol. IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CS4)C5=CC=C(C=C5)C6=CC=CS6. InChI: InChI=1S/C30H21NS3/c1-4-28(32-19-1)22-7-13-25(14-8-22)31(26-15-9-23(10-16-26)29-5-2-20-33-29)27-17-11-24(12-18-27)30-6-3-21-34-30/h1-21H. | |
| Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine | Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine. Alternative Names: TDCV-TPA. CAS No. 883236-54-2. Molecular formula: C42H21N7S3. Mole weight: 719.86. IUPAC Name: 2-[[5-[4-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]-N-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]phenyl]anilino]phenyl]thiophen-2-yl]methylidene]propanedinitrile. SMILES: N#C\C(=C/c1ccc(s1)-c2ccc(cc2)N(c3ccc(cc3)-c4ccc(\C=C(/C#N)C#N)s4)c5ccc(cc5)-c6ccc(\C=C(/C#N)C#N)s6)C#N. InChI: 1S/C42H21N7S3/c43-22-28(23-44)19-37-13-16-40(50-37)31-1-7-34(8-2-31)49(35-9-3-32(4-10-35)41-17-14-38(51-41)20-29(24-45)25-46)36-11-5-33(6-12-36)42-18-15-39(52-42)21-30(26-47)27-48/h1-21H,KJHGHQMIPHPKIY-UHFFFAOYSA-N. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. CAS No. 803727-09-5. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9. InChI: InChI=1S/C48H33NS3/c1-4-10-34(11-5-1)43-28-31-46(50-43)37-16-22-40(23-17-37)49(41-24-18-38(19-25-41)47-32-29-44(51-47)35-12-6-2-7-13-35)42-26-20-39(21-27-42)48-33-30-45(52-48)36-14-8-3-9-15-36/h1-33H. | |
| Tris(4-biphenylyl)amine | Tris(4-biphenylyl)amine. Alternative Names: Tris(Biphenyl-4-Yl)Amine. CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.62. Purity: 95%+. IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H. | |
| Tris(4-biphenylyl)amine, ≥98% | Tris(4-biphenylyl)amine, ≥98%. CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.6g/mol. IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Alternative Names: TCTA. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.89. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: c1ccc2c(c1)n(-c3ccc(cc3)N(c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccc(cc8)-n9c%10ccccc%10c%11ccccc9%11)c%12ccccc2%12. InChI: 1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H,AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine, 98% | Tris(4-carbazoyl-9-ylphenyl)amine, 98%. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. | |
| Tris(4-(diethylamino)phenyl)amine99 | Tris(4-(diethylamino)phenyl)amine99. Alternative Names: n,n-bis[4-(diethylamino)phenyl]-n',n'-diethyl-4-benzenediamine;TRIS(4-(DIETHYLAMINO)PHENYL)AMINE99;N,N-Bis[4-(diethylamino)phenyl]-N,N-diethyl-1,4-benzenediamine;N1,N1-Bis(4-(diethylaMino)phenyl)-N4,N4-diethylbenzene-1,4-diaMine;Tris[4-(diethylamino)pheny. CAS No. 47743-70-4. Molecular formula: [(C2H5)2NC6H4]3N. Mole weight: 458.68. Purity: 96%. IUPAC Name: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. SMILES: CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC. | |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 98%. IUPAC Name: tris(4-methoxyphenyl)phosphane. SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC. InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N. | |
| Tris-(8-hydroxyquinoline)aluminum | Alq3 crystals exist in two isomeric states, meridional and facial isomers. A third isomeric state ( γ) was studied by X-ray diffraction, the δ-Alq3 transforms into γ-form at ~180°C. Mechanism of the Alq3 phosphorescence has been studied. Alternative Names: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation) 8-Quinolinol Aluminum Complex (purified by sublimation) Alq3 (purified by sublimation). CAS No. 2085-33-8. Molecular formula: C27H18AlN3O3. Mole weight: 459.44. Purity: >99.0%(T). SMILES: O([Al](Oc1cccc2cccnc12)Oc3cccc4cccnc34)c5cccc6cccnc56. InChI: InChI=1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3. | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. CAS No. 2085-33-8. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: C27H29EuN2O6. Mole weight: 629.5. Purity: 98%. InChI: InChI=1S/C12H8N2.3C5H8O2.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-4(6)3-5(2)7;/h1-8H;3*3,6H,1-2H3;/q;;;;+3/p-3/b;3*4-3-. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. CAS No. 17568-09-1. | |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Alternative Names: (tert)-Butyliminotris(diethylamino)niobium,t-Butylimido tris(diethylamido)niobium(V),tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium. CAS No. 210363-27-2. Molecular formula: ((CH3)6N)3NbN(CH3)3. Mole weight: 380.41. IUPAC Name: tert-butyliminoniobium;diethylazanide. SMILES: CCN(CC)[Nb](=NC(C)(C)C)(N(CC)CC)N(CC)CC. InChI: 1S/C4H9N.3C4H10N.Nb/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3,CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex. Alternative Names: Tetrathiafulvalene Fluoroborate. CAS No. 55492-86-9. Molecular formula: C18H12S12·2BF4. Mole weight: 786.62. Purity: >96.0%(GC). IUPAC Name: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI: InChI=1S/3C6H4S4.2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6;2*2-1(3,4)5/h3*1-4H;;/q;;+2;2*-1. | |
| Tristyrylphenol ethoxylates | Tristyrylphenol ethoxylates. Alternative Names: α-[Tris(1-phenylethyl)phenyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl). CAS No. 99734-09-5. Molecular formula: C30H24O.(C2H4O)n. Purity: 98%+. | |
| TSA- 1003 | TSA- 1003. | |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Alternative Names: Diphenyl[4-(triphenylsilyl)phenyl]phosphineoxide. CAS No. 1286708-86-8. Molecular formula: C36H29OPSi. Mole weight: 536.67. Purity: 95%+. IUPAC Name: (4-diphenylphosphorylphenyl)-triphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H29OPSi/c37-38(30-16-6-1-7-17-30,31-18-8-2-9-19-31)32-26-28-36(29-27-32)39(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29H. | |
| Tyloxapol | Tyloxapol. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 99%. IUPAC Name: formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C1CO1. InChI: InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;1-2-3-1;1-2/h6-9,15H,10H2,1-5H3;1-2H2;1H2. | |
| Undecylphosphonic Acid | Undecylphosphonic Acid. CAS No. 5137-69-9. Molecular formula: C11H25O3P. Mole weight: 236.29g/mol. IUPAC Name: undecylphosphonic acid. SMILES: CCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2-11H2,1H3,(H2,12,13,14). | |
| V886 | V886. Alternative Names: 9,9'-[1,2-Phenylenebis(methylene)]bis[N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine]. CAS No. 1801701-58-5. Molecular formula: C88H76N6O8. Mole weight: 1345.61. Purity: >98.0%HPLC. IUPAC Name: 9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)CC8=CC=CC=C8CN9C1=C(C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C9C=CC(=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C88H76N6O8/c1-95-73-33-13-61(14-34-73)91(62-15-35-74(96-2)36-16-62)69-29-49-85-81(53-69)82-54-70(92(63-17-37-75(97-3)38-18-63)64-19-39-76(98-4)40-20-64)30-50-86(82)89(85)57-59-11-9-10-12-60(59)58-90-87-51-31-71(93(65-21-41-77(99-5)42-22-65)66-23-43-78(100-6)44-24-66)55-83(87)84-56-72(32-52-88(84)90)94(67-25-45-79(101-7)46-26-67)68-27-47-80(102-8)48-28-68/h9-56H,57-58H2,1-8H3. | |
| V886, >98.0%(HPLC) | V886, >98.0%(HPLC). CAS No. 1801701-58-5. Molecular formula: C88H76N6O8. Mole weight: 1345.6g/mol. IUPAC Name: 9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)CC8=CC=CC=C8CN9C1=C(C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C9C=CC(=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C88H76N6O8/c1-95-73-33-13-61(14-34-73)91(62-15-35-74(96-2)36-16-62)69-29-49-85-81(53-69)82-54-70(92(63-17-37-75(97-3)38-18-63)64-19-39-76(98-4)40-20-64)30-50-86(82)89(85)57-59-11-9-10-12-60(59)58-90-87-51-31-71(93(65-21-41-77(99-5)42-22-65)66-23-43-78(100-6)44-24-66)55-83(87)84-56-72(32-52-88(84)90)94(67-25-45-79(101-7)46-26-67)68-27-47-80(102-8)48-28-68/h9-56H,57-58H2,1-8H3. | |
| Vanadinocene Dichloride | Vanadinocene Dichloride. CAS No. 12083-48-6. | |
| Vanadium(V) oxytriisopropoxide | Vanadium(V) oxytriisopropoxide. Alternative Names: Triisopropoxyvanadium(V) oxide, VTIP, Vanadium(V) trisisopropoxide oxide. CAS No. 5588-84-1. Molecular formula: OV(OCH(CH3)2)3. Mole weight: 244.2. SMILES: CC(C)O[V](=O)(OC(C)C)OC(C)C. InChI: 1S/3C3H7O.O.V/c3*1-3(2)4;;/h3*3H,1-2H3;;/q3*-1;;+3,DSGGJXAUQHKOGQ-UHFFFAOYSA-N. | |
| Vanadium(V) oxytripropoxide | Vanadium(V) oxytripropoxide. Alternative Names: EINECS 216-871-7; Vanadium(V) oxytripropoxide; Vanadyl-tris-n-propylester; Vanadium(V) tri-n-propoxide oxide; Vanadium(V)oxytripropoxide; 1686-23-3; Vanadium(V) tripropoxide oxide. CAS No. 1686-23-3. Molecular formula: C9H24O4V. Mole weight: 247.228g/mol. IUPAC Name: oxovanadium;propan-1-ol. SMILES: CCCO.CCCO.CCCO.O=[V]. InChI: InChI=1S/3C3H8O.O.V/c3*1-2-3-4;;/h3*4H,2-3H2,1H3;; | |
| Vanadyl 2 11 20 29-tetra-tert-butyl-2 3& | Vanadyl 2 11 20 29-tetra-tert-butyl-2 3&. Alternative Names: VANADYL 2 11 20 29-TETRA-TERT-BUTYL-2 3&;vanadyl 2,11,20,29-tetra-tert-butyl-2,3-naphthalo;Vanadyl 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Dye content 95 %. CAS No. 105011-00-5. Molecular formula: C64H56N8OV. Mole weight: 1004.14. | |
| Vanadyl 2,3-naphthalocyanide | Vanadyl 2,3-naphthalocyanide. Alternative Names: VANADYL 2,3-NAPHTHALOCYANIDE;vanadyl 2,3-naphthalocyanine. CAS No. 33273-15-3. Molecular formula: C48H24N8OV. Mole weight: 779.7. | |
| Vanadyl 2 9 16 23-tetraphenoxy-29h 31h-& | Vanadyl 2 9 16 23-tetraphenoxy-29h 31h-&. Alternative Names: VANADYL 2 9 16 23-TETRAPHENOXY-29H 31H-&;vanadyl 2,9,16,23-tetraphenoxy-29H,31H-phthalocya;VANADYL 2,9,16,23-TETRAPHENOXY-29H,*31H- PHTHALOCYAN;Vanadyl 2,9,16,23-tetraphenoxy-29H,31H-phthalocaynine;Vanadyl 2,9,16,23-tetraphenoxy-29H,31H-phthalocyanine Dye. CAS No. 109738-21-8. Molecular formula: C56H32N8O5V. Mole weight: 947.862. Purity: 96%. IUPAC Name: vanadyl 2,9,16,23-tetraphenoxy-29H,31H-phthalocyanine. | |
| Vanadyl 3,10,17,24-tetra-tert-butyl-1,8,15,22-tetrakis(dimethylamino)-29H-phthalocyanine | Vanadyl 3,10,17,24-tetra-tert-butyl-1,8,15,22-tetrakis(dimethylamino)-29H-phthalocyanine. Alternative Names: VANADYL 3,10,17,24-TETRA-TERT-BUTYL-1,8,15,22-TETRAKIS(DIMETHYLAMINO)-29H-PHTHALOCYANINE;Vanadyl 3,10,17,24-tetra-tert-butyl-1,8,15,22-tetrakis(dimethylamino)-29H,31H-phthalocyanine;vanadyl tetra-T-butyl-tetrakis(dimethyl-amino)-29;VANADYL TETRA-T-BUTYL-T. CAS No. 61114-01-0. Molecular formula: C56H68N12OV. Mole weight: 976.16. Purity: 96%. IUPAC Name: vanadyl tetra-5-tert-butyl-tetra-3-dimethylaminophthalocyanine. | |
| Vanadyl acetylacetonate | Vanadyl acetylacetonate. Alternative Names: Bis(acetylacetonato)oxovanadium. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.17. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;oxovanadium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI: InChI=1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Vanadyl phthalocyanine | Vanadyl phthalocyanine. Alternative Names: Oxo[29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]vanadium,Vanadium(IV)phthalocyanine oxide,Xerox xpp-VOPc. CAS No. 13930-88-6. Mole weight: 579.46. SMILES: O=[V]1N(/C(C2=C/3C=CC=C2)=N\C4=N/C(C5=C4C=CC=C5)=N\6)C3=N/C(C7=C/8C=CC=C7)=NC8=N/C9=C%10C(C=CC=C%10)=C6N91. InChI: 1S/C32H16N8.O.V/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;/q-2;;+2,YRZZLAGRKZIJJI-UHFFFAOYSA-N. | |
| Vat Orange 7 | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). CAS No. 4424-06-0. Molecular formula: C26H12N4O2. Mole weight: 412.4g/mol. IUPAC Name: 3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4,6,8,12,14,16,18,20,22,26(30),27-tridecaene-11,25-dione. SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87. InChI: InChI=1S/C26H12N4O2/c31-25-15-12-10-14-22-16(26(32)30-20-8-4-2-6-18(20)28-24(14)30)11-9-13(21(15)22)23-27-17-5-1-3-7-19(17)29(23)25/h1-12H. | |
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