Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. Group: Monomers. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. |  |
| Tris(2,4-di-tert-butylphenyl) phosphite | Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions. Uses: It may be used as a chain extender and a processing stabilizer that facilitate the production of stable polymeric materials, which include polylactic acid (pla), polyolefins, etc. Group: Plastic additivespolymerization additives. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol phosphite (3:1), Tri(2,4-di-t -butylphenyl) phosphite, Tri(2,4-di-tert -butylphenyl) phosphite. CAS No. 31570-04-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: tris(2,4-ditert-butylphenyl) phosphite. Molecular formula: 646.92. Mole weight: [[(CH3)3C]2C6H3O]3P. CC (C) (C)c1ccc (OP (Oc2ccc (cc2C (C) (C)C)C (C) (C)C)Oc3ccc (cc3C (C) (C)C)C (C) (C)C)c (c1)C (C) (C)C. 1S/C42H63O3P/c1-37(2, 3)28-19-22-34(31(25-28)40(10, 11)12)43-46(44-35-23-20-29(38(4, 5)6)26-32(35)41(13, 14)15)45-36-24-21-30(39(7, 8)9)27-33(36)42(16, 17)18/h19-27H, 1-18H3. JKIJEFPNVSHHEI-UHFFFAOYSA-N. 99%. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Uses: Oled triplet emitter (red). Group: Organic light-emitting diode (oled) materials. Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Pack Sizes: 250 mg in glass insert. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823.04. Mole weight: Ir(C13H8NS)3. c1ccc (nc1)-c2sc3ccccc3c2[Ir] (c4c (sc5ccccc45)-c6ccccn6)c7c (sc8ccccc78)-c9ccccn9. 1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; , MPXMIFRHWNFYQL-UHFFFAOYSA-N. MPXMIFRHWNFYQL-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96% | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96%. Group: Organic light-emitting diode (oled) materials. CAS No. 405289-74-9. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823g/mol. Mole weight: C39H24IrN3S3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. [Ir+3]. InChI=1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; /q3*-1; +3. USGICQHVMVTCCE-UHFFFAOYSA-N. | |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. Group: Monomers. CAS No. 2904-41-8. Product ID: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. Molecular formula: 345.26g/mol. Mole weight: C12H15N3O9. C (CN1C (=O)N (C (=O)N (C1=O)CCC (=O)O)CCC (=O)O)C (=O)O. InChI=1S/C12H15N3O9/c16-7 (17)1-4-13-10 (22)14 (5-2-8 (18)19)12 (24)15 (11 (13)23)6-3-9 (20)21/h1-6H2, (H, 16, 17) (H, 18, 19) (H, 20, 21). HENCHDCLZDQGIQ-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 419. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Polymerization initiators. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 418.6g/mol. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.78. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. 97%. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Iridium; 2-phenylpyridine. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. 99%. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Uses: Atrp for everyone: ligands and initiators for the clean synthesis of functional polymers atom transfer radical polymerization (atrp) ligand for the creation of telechelic polymers. Group: Polymerization reagents. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Pack Sizes: Packaging 250 mg in glass insert 1 g in glass bottle. Product ID: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. VGUWFGWZSVLROP-UHFFFAOYSA-N. InChI=1S/C18H18N4/c1-4-10-19-16 (7-1) 13-22 (14-17-8-2-5-11-20-17) 15-18-9-3-6-12-21-18/h1-12H, 13-15H2. 97%. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. 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=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. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
| Tris[4-(2-thienyl)phenyl]amine, ≥98% | Tris[4-(2-thienyl)phenyl]amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.7g/mol. Mole weight: C30H21NS3. 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=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. DXPFPUHRRPAXAO-UHFFFAOYSA-N. | |
| Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine | Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine. Uses: Isotropic organic semiconductor for opv's and oled's. tdcv-tpa is soluble in a large variety of organic solvents and can be used for the fabrication of heterojunction solar cells with high open-circuit voltage (1.15v), efficiency close to 2% and longer ambient condition lifetimes than cells based on poly(alkylthiophenes). the compound absorbs at 509nm (in ch2cl2 solution) and 538nm as thin film. it can be used as high spectral purity luminophore in led's, emitting red light at 658nm. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: TDCV-TPA. CAS No. 883236-54-2. Pack Sizes: 100 mg in glass insert. Product ID: 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. Molecular formula: 719.86. Mole weight: C42H21N7S3. 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. 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. KJHGHQMIPHPKIY-UHFFFAOYSA-N. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. 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=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. UJZRJDHTDMTGAP-UHFFFAOYSA-N. | |
| Tris(4-biphenylyl)amine | Tris(4-biphenylyl)amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(Biphenyl-4-Yl)Amine. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. 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=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. RORPOZIIMCFMFH-UHFFFAOYSA-N. 95%+. | |
| Tris(4-biphenylyl)amine, ≥98% | Tris(4-biphenylyl)amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.6g/mol. Mole weight: C36H27N. 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=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. RORPOZIIMCFMFH-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Uses: Oled hole transporter material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TCTA. CAS No. 139092-78-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.89. Mole weight: C54H36N4. c1ccc2c (c1) n (-c3ccc (cc3) N (c4ccc (cc4) -n5c6ccccc6c7ccccc57) c8ccc (cc8) -n9c%10ccccc%10c%11ccccc9%11) c%12ccccc2%12. 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. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine, 98% | Tris(4-carbazoyl-9-ylphenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. 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=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-(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. Uses: Key green-light emitting and electron transport material for oleds. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. 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. Pack Sizes: 1, 5 g in glass bottle. Molecular formula: 459.44. Mole weight: C27H18AlN3O3. O ([Al] (Oc1cccc2cccnc12) Oc3cccc4cccnc34) c5cccc6cccnc56. 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. TVIVIEFSHFOWTE-UHFFFAOYSA-K. >99.0%(T). | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: 629.5. Mole weight: C27H29EuN2O6. 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-. UDXZANKTSSCELS-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 17568-09-1. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; 1,10-phenanthroline; terbium(3+). CAS No. 18078-86-9. Molecular formula: 636.5. Mole weight: C27H29N2O6Tb. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. InChI=1S/C12H8N2. 3C5H8O2. Tb/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-. YUDOUPKNKVFAMM-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 18078-86-9. | |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Group: Vapor deposition precursors. 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. Pack Sizes: 10 g in stainless steel cylinder. Product ID: tert-butyliminoniobium; diethylazanide. Molecular formula: 380.41. Mole weight: ((CH3)6N)3NbN(CH3)3. CCN (CC)[Nb] (=NC (C) (C)C) (N (CC)CC)N (CC)CC. 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. CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex. Group: Molecular conductors. Alternative Names: Tetrathiafulvalene Fluoroborate. CAS No. 55492-86-9. Product ID: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; ditetrafluoroborate. Molecular formula: 786.62. Mole weight: C18H12S12·2BF4. [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=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. IJZRAQUJMWAFMU-UHFFFAOYSA-N. >96.0%(GC). | |
| Tristyrylphenol ethoxylates | Tristyrylphenol ethoxylates. Group: Polymers. Alternative Names: α-[Tris(1-phenylethyl)phenyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl). CAS No. 99734-09-5. Mole weight: C30H24O.(C2H4O)n. 98%+. | |
| TSA- 1003 | TSA- 1003. Group: Polymersacrylic resins. | |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: Diphenyl[4- (triphenylsilyl) phenyl]phosphineoxide. CAS No. 1286708-86-8. Product ID: (4-diphenylphosphorylphenyl) -triphenylsilane. Molecular formula: 536.67. Mole weight: C36H29OPSi. 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=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. TXBFHHYSJNVGBX-UHFFFAOYSA-N. 95%+. | |
| Tyloxapol | Tyloxapol. Uses: Tyloxapol, is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. it is used as a surfactant to aid liquefaction and removal of mucopurulent (containing mucus and pus) bronchopulmonary secretions. tyloxapol also blocks plasma lipolytic activity. Group: Polymers. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Product ID: formaldehyde; oxirane; 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 137.18. Mole weight: C8H11NO. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. 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. MDYZKJNTKZIUSK-UHFFFAOYSA-N. 99%. | |
| Undecylphosphonic Acid | Undecylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 5137-69-9. Product ID: undecylphosphonic acid. Molecular formula: 236.29g/mol. Mole weight: C11H25O3P. CCCCCCCCCCCP(=O)(O)O. 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). GKIQHTGBORJXKZ-UHFFFAOYSA-N. | |
| V886 | V886. Group: Perovskite solar cell (psc) materials. 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. Product ID: 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. Molecular formula: 1345.61. Mole weight: C88H76N6O8. 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=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. UJFCAZNSGCEREK-UHFFFAOYSA-N. >98.0%HPLC. | |
| V886, >98.0%(HPLC) | V886, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1801701-58-5. Product ID: 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. Molecular formula: 1345.6g/mol. Mole weight: C88H76N6O8. 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=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. UJFCAZNSGCEREK-UHFFFAOYSA-N. | |
| Vanadinocene Dichloride | Vanadinocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 12083-48-6. | |
| Vanadium(V) oxytriisopropoxide | Vanadium(V) oxytriisopropoxide. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Triisopropoxyvanadium(V) oxide, VTIP, Vanadium(V) trisisopropoxide oxide. CAS No. 5588-84-1. Pack Sizes: 25 g in stainless steel cylinder. Molecular formula: 244.2. Mole weight: OV(OCH(CH3)2)3. CC(C)O[V](=O)(OC(C)C)OC(C)C. 1S/3C3H7O.O.V/c3*1-3(2)4;;/h3*3H, 1-2H3;;/q3*-1;;+3, DSGGJXAUQHKOGQ-UHFFFAOYSA-N. DSGGJXAUQHKOGQ-UHFFFAOYSA-N. | |
| Vanadyl acetylacetonate | Vanadyl acetylacetonate. Group: Solution deposition precursors. Alternative Names: Bis(acetylacetonato)oxovanadium. CAS No. 3153-26-2. Product ID: (Z)-4-Hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.17. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. FSJSYDFBTIVUFD-SUKNRPLKSA-N. 95%+. | |
| Vanadyl phthalocyanine | Vanadyl phthalocyanine. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Oxo[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]vanadium, Vanadium(IV)phthalocyanine oxide,Xerox xpp-VOPc. CAS No. 13930-88-6. Pack Sizes: 500 mg in glass insert. Molecular formula: 579.46. 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. 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. YRZZLAGRKZIJJI-UHFFFAOYSA-N. | |
| Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ | Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 5299-57-0. Product ID: ethenyl undec-10-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. C=CCCCCCCCCC(=O)OC=C. InChI=1S / C13H22O2 / c1-3-5-6-7-8-9-10-11-12-13 (14) 15-4-2 / h3-4H, 1-2, 5-12H2. HUGGPHJJSYXCDJ-UHFFFAOYSA-N. | |
| Vinyl 10-Undecenoate (Stabilized With Mehq) | Vinyl 10-Undecenoate (Stabilized With Mehq). Group: Monomers. CAS No. 5299-57-0. Product ID: ethenyl undec-10-enoate. Molecular formula: 210.32. Mole weight: C13H22O2. C=CCCCCCCCCC(=O)OC=C. InChI=1S / C13H22O2 / c1-3-5-6-7-8-9-10-11-12-13 (14) 15-4-2 / h3-4H, 1-2, 5-12H2. HUGGPHJJSYXCDJ-UHFFFAOYSA-N. 92%. | |
| Vinyl(2-chloroethyl)ether | 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. Product ID: 1-chloro-2-ethenoxyethane. Molecular formula: 106.55g/mol. Mole weight: C4H7ClO. C=COCCCl. InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H, 1, 3-4H2. DNJRKFKAFWSXSE-UHFFFAOYSA-N. | |
| Vinyl 2-Ethylhexanoate (stabilized with MEHQ) | Vinyl 2-Ethylhexanoate (stabilized with MEHQ). Group: Monomers. CAS No. 94-04-2. Product ID: ethenyl 2-ethylhexanoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCC(CC)C(=O)OC=C. InChI=1S/C10H18O2/c1-4-7-8-9 (5-2)10 (11)12-6-3/h6, 9H, 3-5, 7-8H2, 1-2H3. IGBZOHMCHDADGY-UHFFFAOYSA-N. | |
| Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC) | Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC). Group: Monomers. Product ID: 2-(3-ethenylphenyl)acetonitrile; 2-(4-ethenylphenyl)acetonitrile. Molecular formula: 286.4g/mol. Mole weight: C20H18N2. C=CC1=CC=C(C=C1)CC#N. C=CC1=CC=CC(=C1)CC#N. InChI=1S/2C10H9N/c1-2-9-3-5-10 (6-4-9)7-8-11; 1-2-9-4-3-5-10 (8-9)6-7-11/h2-6H, 1, 7H2; 2-5, 8H, 1, 6H2. MZZJKOYHWUQJFJ-UHFFFAOYSA-N. | |
| Vinyl Butyrate (stabilized with MEHQ) | Vinyl butyrate, stabilized appears as a colorless liquid. Less dense than water. Vapors heavier than air. Used to make plastics and paints. Group: Monomers. CAS No. 123-20-6. Product ID: ethenyl butanoate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CCCC(=O)OC=C. InChI=1S/C6H10O2/c1-3-5-6 (7)8-4-2/h4H, 2-3, 5H2, 1H3. MEGHWIAOTJPCHQ-UHFFFAOYSA-N. | |
| Vinyl Cinnamate (stabilized with MEHQ) | Vinyl Cinnamate (stabilized with MEHQ). Group: Monomers. CAS No. 3098-92-8. Product ID: ethenyl (E)-3-phenylprop-2-enoate. Molecular formula: 174.2g/mol. Mole weight: C11H10O2. C=COC(=O)C=CC1=CC=CC=C1. InChI=1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. | |
| Vinylcyclohexane | Vinylcyclohexane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Cyclohexylethylene. CAS No. 695-12-5. Product ID: ethenylcyclohexane. Molecular formula: 110.20. Mole weight: C6H11CH=CH2. C=CC1CCCCC1. 1S/C8H14/c1-2-8-6-4-3-5-7-8/h2, 8H, 1, 3-7H2. LDLDYFCCDKENPD-UHFFFAOYSA-N. ≥ 97%. | |
| Vinylcyclopentane | Vinylcyclopentane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Ethenylcyclopentane, Cyclopentylethylene. CAS No. 3742-34-5. Product ID: ethenylcyclopentane. Molecular formula: 96.17. Mole weight: C5H9CH=CH2. C=CC1CCCC1. 1S/C7H12/c1-2-7-5-3-4-6-7/h2, 7H, 1, 3-6H2. BEFDCLMNVWHSGT-UHFFFAOYSA-N. ≥ 97%. | |
| Vinylcyclopentane, ≥97% | Vinylcyclopentane, ≥97%. Group: Monomers. CAS No. 3742-34-5. Product ID: ethenylcyclopentane. Molecular formula: 96.17g/mol. Mole weight: C7H12. C=CC1CCCC1. InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h2, 7H, 1, 3-6H2. BEFDCLMNVWHSGT-UHFFFAOYSA-N. | |
| Vinyl Methacrylate (stabilized with MEHQ) | Vinyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 4245-37-8. Product ID: ethenyl 2-methylprop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC(=C)C(=O)OC=C. InChI=1S/C6H8O2/c1-4-8-6 (7)5 (2)3/h4H, 1-2H2, 3H3. FFYWKOUKJFCBAM-UHFFFAOYSA-N. | |
| Vinyl Palmitate, ≥96%,stabilized with MEHQ | Vinyl Palmitate, ≥96%,stabilized with MEHQ. Group: Monomers. CAS No. 693-38-9. Product ID: ethenyl hexadecanoate. Molecular formula: 282.5g/mol. Mole weight: C18H34O2. CCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C18H34O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18 (19) 20-4-2 / h4H, 2-3, 5-17H2, 1H3. UJRIYYLGNDXVTA-UHFFFAOYSA-N. | |
| Vinyl Palmitate (stabilized with MEHQ) | Vinyl Palmitate (stabilized with MEHQ). Group: Monomers. CAS No. 693-38-9. Product ID: ethenyl hexadecanoate. Molecular formula: 282.5g/mol. Mole weight: C18H34O2. CCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C18H34O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18 (19) 20-4-2 / h4H, 2-3, 5-17H2, 1H3. UJRIYYLGNDXVTA-UHFFFAOYSA-N. | |
| Vinylphosphonic acid | Vinylphosphonic acid (VPA) is an organophosphorus compound that is used in the surface treatment of metal substrates. It can be used in the preparation of poly(VPA) by radical polymerization in the presence of initiator systems and chain transfer agents. PVPA tends to have an electrolytic nature, which is useful for a variety of energy based applications. Uses: Vpa based homopolymers and copolymers find usage in corrosion treatment, fuel cells, dental cement, drug delivery, and bio-mimicry. Group: Monomers. Alternative Names: p -Ethenylphosphonic acid. CAS No. 1746-03-8. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: ethenoxy-hydroxy-oxophosphanium. Molecular formula: 108.03. Mole weight: CH2=CHP(O)(OH)2. OP(O)(=O)C=C. 1S/C2H5O3P/c1-2-6(3, 4)5/h2H, 1H2, (H2, 3, 4, 5). ZTWTYVWXUKTLCP-UHFFFAOYSA-N. ≥ 97%. | |
| Vinylphosphonic Acid, | Vinylphosphonic Acid. Group: Monomers. CAS No. 1746-03-8. Product ID: ethenylphosphonic acid. Molecular formula: 108.03g/mol. Mole weight: C2H5O3P. C=CP(=O)(O)O. InChI=1S/C2H5O3P/c1-2-6(3, 4)5/h2H, 1H2, (H2, 3, 4, 5). ZTWTYVWXUKTLCP-UHFFFAOYSA-N. | |
| Vinylsulfonic Acid | Vinylsulfonic Acid. Group: Monomers. CAS No. 1184-84-5. Product ID: ethenesulfonic acid. Molecular formula: 108.12g/mol. Mole weight: C2H4O3S. C=CS(=O)(=O)O. InChI=1S/C2H4O3S/c1-2-6(3, 4)5/h2H, 1H2, (H, 3, 4, 5). NLVXSWCKKBEXTG-UHFFFAOYSA-N. | |
| Vinylsulfonic Acid, ≥97% | Vinylsulfonic Acid, ≥97%. Group: Monomers. CAS No. 1184-84-5. Product ID: ethenesulfonic acid. Molecular formula: 108.12g/mol. Mole weight: C2H4O3S. C=CS(=O)(=O)O. InChI=1S/C2H4O3S/c1-2-6(3, 4)5/h2H, 1H2, (H, 3, 4, 5). NLVXSWCKKBEXTG-UHFFFAOYSA-N. | |
| Vinyltoluene Monomer (m- and p- mixture) | Vinyltoluene Monomer (m- and p- mixture). Group: Monomers. CAS No. 25013-15-4. | |
| Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC) | Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC). Group: Monomers. CAS No. 25013-15-4. | |
| Vinyl Trifluoroacetate, ≥97%,stabilized with TBC | Vinyl Trifluoroacetate, ≥97%,stabilized with TBC. Group: Monomers. CAS No. 433-28-3. Product ID: ethenyl 2,2,2-trifluoroacetate. Molecular formula: 140.06g/mol. Mole weight: C4H3F3O2. C=COC(=O)C(F)(F)F. InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5, 6)7/h2H, 1H2. ZBGRMWIREQJHPK-UHFFFAOYSA-N. | |
| Vinyl Trifluoroacetate (stabilized with TBC) | Vinyl Trifluoroacetate (stabilized with TBC). Group: Monomers. CAS No. 433-28-3. Product ID: ethenyl 2,2,2-trifluoroacetate. Molecular formula: 140.06g/mol. Mole weight: C4H3F3O2. C=COC(=O)C(F)(F)F. InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5, 6)7/h2H, 1H2. ZBGRMWIREQJHPK-UHFFFAOYSA-N. | |
| Vinyltrimethoxysilane | It is used to modify polyethylene and other polymers by grafting its vinyl groups onto the polymer backbone using free radical initiators such as peroxides. This provides polymers with pendant trimethoxysilyl groups that can be used as moisture-activated crosslinking sites by hydrolysis of alkoxy groups and then condensation of the resulting silanol. When the silane-grafted polyethylene reacts to form a cross-linked or vulcanized polyethylene, cross-linked bonds are formed with water. This technology is widely used worldwide in commercial applications for wire and cable insulation, pipes and other similar purposes. The basic reaction sequence is as follows: using a peroxide initiator, reacting (grafting) polyethylene with vinyltrimethoxysilane in an extruder. The grafted polyethylene is then formed into final products, such as cable jackets, wire insulation or pipes. The forming step is usually completed by a second extrusion, during which the catalyst for the moisture curing step is added. Finally, due to the hydrolysis and condensation of the silane, the formed article is exposed to moisture or hot water, and the condensation forms a crosslink through the formation of Si-O-Si bonds. Uses: It can be used for polymer modification and polymer crosslinking. Group: Polymers. Alternative Names: Ethenyltrimethoxysilan; Trimethoxy(Vinyl)Silane; Vinymethyltrimethoxysilane; Ethenyltrimethoxysilane; Vtmo; Silane Coupling Age | |
| VNPB | VNPB. Group: Organic light-emitting diode (oled) materials. Alternative Names: N4,N4'-di(Naphthalen-1-yl)-N4,N4'-bis(4- vinylphenyl)biphenyl-4,4'-diamine. CAS No. 1010396-31-2. Product ID: N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine. Molecular formula: 640.81. Mole weight: C48H36N2. C=CC (C=C1)=CC=C1N (C2=CC=CC3=C2C=CC=C3)C (C=C4)=CC=C4C5=CC=C (N (C6=CC=C (C=C)C=C6)C7=CC=CC8=C7C=CC=C8)C=C5. 1S/C48H36N2/c1-3-35-19-27-41 (28-20-35) 49 (47-17-9-13-39-11-5-7-15-45 (39) 47) 43-31-23-37 (24-32-43) 38-25-33-44 (34-26-38) 50 (42-29-21-36 (4-2) 22-30-42) 48-18-10-14-40-12-6-8-16-46 (40) 48/h3-34H, 1-2H2, WTEWXIOJLNVYBZ-UHFFFAOYSA-N. WTEWXIOJLNVYBZ-UHFFFAOYSA-N. | |
| XYLAN | Off-white, yellow or light-brown powder. Uses: Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production. Group: Polymers. Alternative Names: POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n; (1,4-beta-D-Xylan)n+1; 1,4-beta-D-Xylan. CAS No. 9014-63-5. Molecular formula: 150.12. Mole weight: C5H10O5. | |
| Ytterbium Fluoride | Ytterbium Fluoride is a water insoluble Ytterbium source for use in oxygen-sensitive applications, such as metal production. Uses: High purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. Group: Optical coatings. Alternative Names: Ytterbium fluoride dihydrate. CAS No. 13760-80-0. Product ID: ytterbium(3+); trifluoride. Molecular formula: 230.04. Mole weight: YbF3. [F-].[F-].[F-].[Yb+3]. InChI=1S/3FH.Yb/h3*1H;/q;;;+3/p-3. XASAPYQVQBKMIN-UHFFFAOYSA-K. 99%+. | |
| Yttrium 2-methoxyethoxide solution | Yttrium 2-methoxyethoxide solution. Uses: Yttrium methoxyethoxide; y(oetome)3 is an important precursor for the sol-gel preparation of y2o3-containing materials; example phosphor materials like yag; yttria stabilized zirconia (ysz) powders and films for solid oxide fuel cells. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Y(OEtOMe)3, Yttrium trimethoxyethoxide. Pack Sizes: 25 g in poly bottle. Molecular formula: 314.17. COCCO[Y](OCCOC)OCCOC. 1S/3C3H7O2.Y/c3*1-5-3-2-4;/h3*2-3H2, 1H3;/q3*-1;+3, IVXUPDRNSUCVNX-UHFFFAOYSA-N. IVXUPDRNSUCVNX-UHFFFAOYSA-N. | |
| Yttrium(III) trifluoroacetate hydrate | Yttrium(III) trifluoroacetate hydrate. Group: Solution deposition precursors. CAS No. 304851-95-4. Product ID: 2,2,2-trifluoroacetate; yttrium(3+). Molecular formula: 427.95g/mol. Mole weight: C6F9O6Y. C(=O)(C(F)(F)F)[O-]. C(=O)(C(F)(F)F)[O-]. C(=O)(C(F)(F)F)[O-]. [Y+3]. InChI=1S/3C2HF3O2.Y/c3*3-2(4, 5)1(6)7;/h3*(H, 6, 7);/q;;;+3/p-3. NPATVYPXYMSPKD-UHFFFAOYSA-K. | |
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