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 | |
|---|---|---|
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.25. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. >95.0%(T). |  |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-14-5. Molecular formula: 719.37. Mole weight: C28H40Cl4NNiS4. >98.0%(T). | |
| Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 15492-42-9. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: 4-methylbenzene-1,2-dithiolate; nickel(3+); tetrabutylazanium. Molecular formula: 609.65. Mole weight: C30H48NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC(=C(C=C1)[S-])[S-]. CC1=CC(=C(C=C1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C7H8S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*1-5-2-3-6(8)7(9)4-5; /h5-16H2, 1-4H3; 2*2-4, 8-9H, 1H3; /q+1; ; ; +3/p-4. OGDOOYYRRAJVOI-UHFFFAOYSA-J. >98.0%(T)(HPLC). | |
| Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 55401-12-2. Molecular formula: 581.52. Mole weight: C24H36N5NiS4. >97.0%(T). | |
| Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97% | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97%. Group: Electronic chemicals. CAS No. 55401-12-2. | |
| Tetrabutylammonium Bromodiiodide | Tetrabutylammonium Bromodiiodide. Group: Electronic materials molecular conductors. CAS No. 3419-99-6. Molecular formula: 576.18. Mole weight: C16H36BrI2N. CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]I. InChI=1S/C16H36N. BrI2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; /q+1; -1. HQEJIUVMVREIFY-UHFFFAOYSA-N. >96.0%(T). | |
| Tetrabutylammonium Dibromoaurate, ≥95% | Tetrabutylammonium Dibromoaurate, ≥95%. Group: Electronic chemicals. CAS No. 50481-01-1. Product ID: dibromogold(1-); tetrabutylazanium. Molecular formula: 599.2g/mol. Mole weight: C16H36AuBr2N. CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br. InChI=1S/C16H36N. Au. 2BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; /h5-16H2, 1-4H3; ; 2*1H/q2*+1; ; /p-2. JHKGBGGRJMVGSW-UHFFFAOYSA-L. | |
| Tetrabutylammonium Dibromoiodide | Tetrabutylammonium Dibromoiodide. Group: Electronic materials molecular conductors. CAS No. 15802-00-3. Molecular formula: 529.18. Mole weight: C16H36Br2IN. CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br. InChI=1S/C16H36N. Br2I/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. LFZGDXLUTJIZAG-UHFFFAOYSA-N. >97.0%(T). | |
| Tetrabutylammonium Dibromoiodide, ≥97% | Tetrabutylammonium Dibromoiodide, ≥97%. Group: Electronic chemicals. CAS No. 15802-00-3. Molecular formula: 529.2g/mol. Mole weight: C16H36Br2IN. CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br. InChI=1S/C16H36N. Br2I/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. LFZGDXLUTJIZAG-UHFFFAOYSA-N. | |
| Tetrabutylammonium Dichloroaurate, ≥95% | Tetrabutylammonium Dichloroaurate, ≥95%. Group: Electronic chemicals. CAS No. 50480-99-4. Product ID: dichlorogold(1-); tetrabutylazanium. Molecular formula: 510.3g/mol. Mole weight: C16H36AuCl2N. CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl. InChI=1S/C16H36N. Au. 2ClH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; /h5-16H2, 1-4H3; ; 2*1H/q2*+1; ; /p-2. XZONJCOZEGOEDY-UHFFFAOYSA-L. | |
| Tetrabutylammonium Dichlorobromide | Tetrabutylammonium Dichlorobromide. Group: Electronic materials molecular conductors. CAS No. 13053-75-3. Molecular formula: 393.28. Mole weight: C16H36BrCl2N. CCCC[N+](CCCC)(CCCC)CCCC.Cl[Br-]Cl. InChI=1S/C16H36N. BrCl2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; /q+1; -1. XKVIJLXGNLMYCT-UHFFFAOYSA-N. >97.0%(T). | |
| Tetrabutylammonium Dichlorobromide, ≥97% | Tetrabutylammonium Dichlorobromide, ≥97%. Group: Electronic chemicals. CAS No. 13053-75-3. Molecular formula: 393.3g/mol. Mole weight: C16H36BrCl2N. CCCC[N+](CCCC)(CCCC)CCCC.Cl[Br-]Cl. InChI=1S/C16H36N. BrCl2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; /q+1; -1. XKVIJLXGNLMYCT-UHFFFAOYSA-N. | |
| Tetrabutylammonium Triiodide, ≥96% | Tetrabutylammonium Triiodide, ≥96%. Group: Electronic chemicals. CAS No. 13311-45-0. Product ID: tetrabutylazanium; triiodide. Molecular formula: 623.18g/mol. Mole weight: C16H36I3N. CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI=1S/C16H36N. I3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. SBSSZSCMFDYICE-UHFFFAOYSA-N. | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 105029-70-7. Molecular formula: 710.80. Mole weight: C22H36NiPS10. >98.0%(T). | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 105029-70-7. | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. Group: Electronic chemicals. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.39g/mol. Mole weight: C16H36F6P2. CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. InChI=1S/C16H36P. F6P/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-7(2, 3, 4, 5)6/h5-16H2, 1-4H3; /q+1; -1. QLQAFNAPINCKBM-UHFFFAOYSA-N. | |
| Tetracalcium phosphate | Tetracalcium phosphate. Group: Biocompatible ceramics. CAS No. 1306-01-0. | |
| Tetracalcium phosphate(TTCP) | Tetracalcium phosphate(TTCP). Group: Biocompatible ceramics. CAS No. 1306-01-0. | |
| Tetradecylphosphonic acid | 98%. Uses: Tdpa can be used to cap copper nanoparticles to protect them from oxidation. it may also be used in the synthesis of cadmium sulfate (cds) core, which can be used in the fabrication of cadmium selenium (cdse)/cds core quantum dots (qds). it may also be coated on caesium lead bromide (cspbbr3) perovskite quantum dots for the development of white light emitting diodes (wled). Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: TPA, TDPA. CAS No. 4671-75-4. Pack Sizes: 1 g/5 g/100 g. Product ID: tetradecylphosphonic acid. Molecular formula: 278.37 g/mol. Mole weight: C14H31O3P. CCCCCCCCCCCCCCP(=O)(O)O. InChI=1S / C14H31O3P / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17 / h2-14H2, 1H3, (H2, 15, 16, 17). BVQJQTMSTANITJ-UHFFFAOYSA-N. | |
| Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 1,4,8,11-tetraethyl ester. CAS No. 126320-57-8. Product ID: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Molecular formula: 544.68. Mole weight: C26H48N4O8. CCOC (=O)CN1CCCN (CCN (CCCN (CC1)CC (=O)OCC)CC (=O)OCC)CC (=O)OCC. HGPDBLIYOCNCEH-UHFFFAOYSA-N. InChI=1S/C26H48N4O8/c1-5-35-23 (31)19-27-11-9-12-29 (21-25 (33)37-7-3)17-18-30 (22-26 (34)38-8-4)14-10-13-28 (16-15-27)20-24 (32)36-6-2/h5-22H2, 1-4H3. 98%. | |
| Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate | Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate. Group: Macrocyclessupramolecular host materials. CAS No. 97600-39-0. Product ID: ethyl 2-[[5, 11, 17, 23-tetratert-butyl-26, 27, 28-tris(2-ethoxy-2-oxoethoxy)-25-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaenyl]oxy]acetate. Molecular formula: 993.3g/mol. Mole weight: C60H80O12. CCOC (=O)COC1=C2CC3=CC (=CC (=C3OCC (=O)OCC)CC4=C (C (=CC (=C4)C (C) (C)C)CC5=C (C (=CC (=C5)C (C) (C)C)CC1=CC (=C2)C (C) (C)C)OCC (=O)OCC)OCC (=O)OCC)C (C) (C)C. InChI=1S/C60H80O12/c1-17-65-49 (61)33-69-53-37-21-39-27-46 (58 (8, 9)10)29-41 (54 (39)70-34-50 (62)66-18-2)23-43-31-48 (60 (14, 15)16)32-44 (56 (43)72-36-52 (64)68-20-4)24-42-30-47 (59 (11, 12)13)28-40 (55 (42)71-35-51 (63)67-19-3)22-38 (53)26-45 (25-37)57 (5, 6)7/h25-32H, 17-24, 33-36H2, 1-16H3. HZHADWCIBZZJNV-UHFFFAOYSA-N. | |
| Tetraethylene glycol | An oligomer of polyethylene glycol, tetra (ethylene glycol) (TEG) is a transparent, colorless, odorless, low volatility, hygroscopic liquid soluble in ethyl alcohol and very soluble in water. Uses: Used for the synthesis of tetraethylene glycol metha acrylate monomer. glow discharge plasma deposition of teg renders surfaces resistant to protein adsorption and cellular attachment. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Bis[2-(2-hydroxyethoxy)ethyl] ether, Tetraglycol, Tetra(ethylene glycol). CAS No. 112-60-7. Pack Sizes: Packaging 100 g in poly bottle 20 kg in steel drum 1, 3 kg in poly bottle. Product ID: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 194.23, average Mn 200. Mole weight: C8H18O5. OCCOCCOCCOCCO. 1S / C8H18O5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h9-10H, 1-8H2. UWHCKJMYHZGTIT-UHFFFAOYSA-N. | |
| Tetra(Ethylene Glycol) Diacrylate | Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Uses: Peg-based cross-linked polymeric materials (hydrogels) are suitable carriers for drug delivery and various other biomedical s. Group: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: TTEGDA. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. 1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene glycol dimethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. Molecular formula: 222.28. Mole weight: C10H22O5. COCCOCCOCC | |
| Tetraethyleneglycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 23783-42-8. Product ID: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 208.25, average Mn 200. Mole weight: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. COCCOCCOCCOCCO. 1S / C9H20O5 / c1-11-4-5-13-8-9-14-7-6-12-3-2-10 / h10H, 2-9H2, 1H3. ZNYRFEPBTVGZDN-UHFFFAOYSA-N. | |
| Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material]. Group: other material building blocksmolecular conductorsorganic field effect transistor (ofet) materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| Tetrakis(4-bromophenyl)ethylene | Tetrakis(4-bromophenyl)ethylene. Group: Small molecule semiconductor building blocks. CAS No. 61326-44-1. Product ID: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. Molecular formula: 648.03. Mole weight: C26H16Br4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C26H16Br4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16H. BIRLDGKMJJEZRI-UHFFFAOYSA-N. >97.0%(GC). | |
| Tetrakis(4-Hydroxyphenyl)Ethylene | Tetrakis(4-Hydroxyphenyl)Ethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 119301-59-6. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O)O. InChI=1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H. QQUZHNPGWNIYMK-UHFFFAOYSA-N. 98%. | |
| Tetrakis(dimethylamino)ethylene, ≥95% | Tetrakis(dimethylamino)ethylene, ≥95%. Group: Electronic chemicals. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.32g/mol. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. | |
| Tetrakis (ethylthio)tetrathiafulvalene, ≥95% | Tetrakis (ethylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis (methylthio)tetrathiafulvalene, ≥96% | Tetrakis (methylthio)tetrathiafulvalene, ≥96%. Group: Electronic chemicals. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis (pentylthio)tetrathiafulvalene, ≥95% | Tetrakis (pentylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetramethylrhodamine isothiocyanate-Dextran | Tetramethylrhodamine isothiocyanate-Dextran. Group: Natural polymers and biopolymerspolysaccharide. | |
| Tetra-n-octylammonium Iodide, ≥98% | Tetra-n-octylammonium Iodide, ≥98%. Group: Electronic chemicals. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.8g/mol. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. | |
| Tetraphenylethylene | Tetraphenylethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 632-51-9. Product ID: 1,2,2-triphenylethenylbenzene. Molecular formula: 332.45. Mole weight: C26H20. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H20/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22) 26 (23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. JLZUZNKTTIRERF-UHFFFAOYSA-N. >98.0%(GC). | |
| Tetraphenylphosphonium Iodide | Tetraphenylphosphonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Product ID: tetraphenylphosphanium; iodide. Molecular formula: 466.29. Mole weight: C24H20IP. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [I-]. InChI=1S/C24H20P. HI/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24; /h1-20H; 1H/q+1; /p-1. AEFPPQGZJFTXDR-UHFFFAOYSA-M. 98%+. | |
| Tetraphenylporphyrin (Chlorin free) | Tetraphenylporphyrin (Chlorin free). Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyespolymerization reagents. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex. Group: Electronic materials molecular conductors. Alternative Names: TTF - TCNQ Complex. CAS No. 40210-84-2. Product ID: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 408.53. Mole weight: C6H4S4·C12H4N4. C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N. C1=CSC(=C2SC=CS2)S1. InChI=1S/C12H4N4. C6H4S4/c13-5-11 (6-14)9-1-2-10 (4-3-9)12 (7-15)8-16; 1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H; 1-4H. OIXMVDHMELKBDX-UHFFFAOYSA-N. >98.0%(N). | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98% | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98%. Group: Electronic chemicals. CAS No. 40210-84-2. Product ID: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 408.6g/mol. Mole weight: C18H8N4S4. C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N. C1=CSC(=C2SC=CS2)S1. InChI=1S/C12H4N4. C6H4S4/c13-5-11 (6-14)9-1-2-10 (4-3-9)12 (7-15)8-16; 1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H; 1-4H. OIXMVDHMELKBDX-UHFFFAOYSA-N. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Perovskite materials organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Pack Sizes: 250 mg/1 g. Product ID: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Molecular formula: 1241.43. Mole weight: (C51H61N)n. CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. 1S/C53H67N/c1-7-10-12-14-16-18-36-53 (37-19-17-15-13-11-8-2)51-38-41 (5)22-34-49 (51)50-35-27-45 (39-52 (50)53)44-25-32-48 (33-26-44)54 (46-28-20-40 (4)21-29-46)47-30-23-43 (24-31-47)42 (6)9-3/h20-35, 38-39, 42H, 7-19, 36-37H2, 1-6H3. LMXSDGRJIJNLIY-UHFFFAOYSA-N. | |
| Thallium Iodide Industrial Grade 99.9% | Thallium Iodide Industrial Grade 99.9%. Group: Glass additives. | |
| Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carbonitrile | Thieno[3,2-b]thiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40985-58-8. Product ID: thieno[3,2-b]thiophene-5-carbonitrile. Molecular formula: 165.2g/mol. Mole weight: C7H3NS2. C1=CSC2=C1SC(=C2)C#N. InChI=1S/C7H3NS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-3H. UPRBPGCXCNBTQH-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carboxylic Acid | Thieno[3,2-b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1723-27-9. Product ID: thieno[3,2-b]thiophene-5-carboxylic acid. Molecular formula: 184.2g/mol. Mole weight: C7H4O2S2. C1=CSC2=C1SC(=C2)C(=O)O. InChI=1S/C7H4O2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3H, (H, 8, 9). GVZXSZWCZGKLRS-UHFFFAOYSA-N. | |
| Thioindigo | Thioindigo. Group: Photochromic materials. CAS No. 522-75-8. Product ID: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular formula: 296.4g/mol. Mole weight: C16H8O2S2. C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI=1S / C16H8O2S2 / c17-13-9-5-1-3-7-11 (9) 19-15 (13) 16-14 (18) 10-6-2-4-8-12 (10) 20-16 / h1-8H / b16-15+. JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
| Thioindigo, ≥98% | Thioindigo, ≥98%. Group: other glass and ceramic materials. CAS No. 522-75-8. Product ID: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular formula: 296.4g/mol. Mole weight: C16H8O2S2. C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI=1S / C16H8O2S2 / c17-13-9-5-1-3-7-11 (9) 19-15 (13) 16-14 (18) 10-6-2-4-8-12 (10) 20-16 / h1-8H / b16-15+. JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
| Thiophene, Reagent | Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Electroluminescence materials. CAS No. 110-02-1. Product ID: thiophene. Molecular formula: 84.14g/mol. Mole weight: C4H4S;SCH=CHCH=CH;C4H4S. C1=CSC=C1. InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. YTPLMLYBLZKORZ-UHFFFAOYSA-N. | |
| Thulium Nitride Industrial Grade 99.9% | Thulium Nitride Industrial Grade 99.9%. Group: Glass additives. | |
| Tin | White TIN is an almost silver-white, ductile, malleable, lustrous solid. mp 232° C, bp: 2507°C. Density: 7.3 g/cm³. Pure white tin becomes non-metallic powdery gray tin if held for a sustained period at temperatures less than 13°C.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; OtherSolid, Liquid;WHITE CRYSTALLINE POWDER.;Gray to almost silver-white, ductile, malleable, lustrous solid.;Appearance and odor vary depending upon the specific organotin compound.;Gray to almost silver-white, ductile, malleable, lustrous solid. Group: Glass additivespolymers. Product ID: tin. Molecular formula: 118.71g/mol. Mole weight: Sn. [Sn]. InChI=1S/Sn. ATJFFYVFTNAWJD-UHFFFAOYSA-N. | |
| Tin(II) Phthalocyanine | Alfa Chemistry offers Tin(II) Phthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Tin(II). CAS No. 15304-57-1. Molecular formula: 631.25. Mole weight: C32H16N8Sn. >98.0%(T). | |
| Tin(II) Phthalocyanine, ≥95% | Tin(II) Phthalocyanine, ≥95%. Group: Electronic chemicals. CAS No. 15304-57-1. | |
| Tin(II) sulfide | Tin(II) sulfide. Group: Phosphors - phosphor materials nanoparticles. CAS No. 1314-95-0. Product ID: sulfanylidenetin. Molecular formula: 150.78g/mol. Mole weight: SnS;SSn. S=[Sn]. InChI=1S/S.Sn. AFNRRBXCCXDRPS-UHFFFAOYSA-N. | |
| Tin(IV) chloride | Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Electrolytes. CAS No. 7646-78-8. Product ID: tetrachlorostannane. Molecular formula: 260.5g/mol. Mole weight: SnCl4;SnCl4;Cl4Sn. Cl[Sn](Cl)(Cl)Cl. InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. HPGGPRDJHPYFRM-UHFFFAOYSA-J. | |
| Tin (IV) Chloride | Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Glass additives. Product ID: tetrachlorostannane. Molecular formula: 260.5g/mol. Mole weight: SnCl4;SnCl4;Cl4Sn. Cl[Sn](Cl)(Cl)Cl. InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. HPGGPRDJHPYFRM-UHFFFAOYSA-J. | |
| Tin(IV) chloride solution | Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Electrolytes. CAS No. 7646-78-8. Product ID: tetrachlorostannane. Molecular formula: 260.5g/mol. Mole weight: SnCl4;SnCl4;Cl4Sn. Cl[Sn](Cl)(Cl)Cl. InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. HPGGPRDJHPYFRM-UHFFFAOYSA-J. | |
| Tin (IV) Oxide | Tin(iv) oxide appears as white or off-white crystalline solid or powder. mp: 1127°C, Sublimes: 1800-1900°C, density: 6.95 g/cm³ Insoluble in water. Soluble in concentrated sulfuric acid, hydrochloric acid. Occurs in nature as the mineral cassiterite. Used as a catalyst, in putty, as a polishing powder for steel and glass, in ceramic glazes and colors. "Flowers of tin" refers to the material collected as the result of condensation after sublimation.;DryPowder; OtherSolid;WHITE OR SLIGHTLY GREY POWDER. Group: Glass additives. Product ID: dioxotin. Molecular formula: 150.71g/mol. Mole weight: SnO2;SnO2;O2Sn. O=[Sn]=O. InChI=1S/2O.Sn. XOLBLPGZBRYERU-UHFFFAOYSA-N. | |
| Tin(IV) phthalocyanine dichloride | Alfa Chemistry offers Tin(IV) Phthalocyanine Dichloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Phthalonitriles & naphthalonitrilesmolecular conductorsorganic light-emitting diode (oled) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Tin(IV) Dichloride. CAS No. 18253-54-8. Product ID: 38, 38-dichloro-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-stannadecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 702.15. Mole weight: C32H16Cl2N8Sn. C1=CC=C2C (=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn] (N7C (=NC2=N3)C8=CC=CC=C8C7=NC9=NC (=N6)C1=CC=CC=C19) (Cl)Cl. InChI=1S/C32H16N8. 2ClH. Sn/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; 2*1H; /q-2; +4/p-2. BBRNKSXHHJRNHK-UHFFFAOYSA-L. 97%. | |
| Tin(IV) Sulfide | Tin(IV) Sulfide. Group: Battery materials. Product ID: bis(sulfanylidene)tin. Molecular formula: 182.8g/mol. Mole weight: SnS2;S2Sn. S=[Sn]=S. InChI=1S/2S.Sn. ALRFTTOJSPMYSY-UHFFFAOYSA-N. | |
| TiO2/graphene nanocomposite | TiO2/graphene composite is highly crystalline graphene sheets hybridized with titanium oxide nanocrystals. The graphene sheets act as substrate and thickness is about 1~10 nm. The attached particle size of TiO2 is between 10-40 nm, and the loading density is in the range of 30%-70%. X-ray diffraction pattern confirms that the graphene sheets are well crystallized and the attached particles are TiO2. Uses: Photocatalyst dye sensitized solar cells. Group: Carbon nano materials. | |
| Titania coated upconverting nanoparticles | Titania coated upconverting nanoparticles. Group: Surface functionalized nanoparticles. | |
| Titanium Aluminum Niobium Alloy | Titanium Aluminum Niobium Alloy. Group: Ceramic materials. | |
| Titanium Aluminum Vanadium Alloy | Titanium Aluminum Vanadium Alloy. Group: Ceramic materials. | |
| Titanium Based Aluminum Iron Alloy | Titanium Based Aluminum Iron Alloy. Group: Ceramic materials. | |
| Titanium Based Aluminum Molybdenum Zirconium Alloy | Titanium Based Aluminum Molybdenum Zirconium Alloy. Group: Ceramic materials. | |
| Titanium Based Molybdenum Niobium Alloy | Titanium Based Molybdenum Niobium Alloy. Group: Ceramic materials. | |
| Titanium Based Molybdenum Zirconium Iron Alloy | Titanium Based Molybdenum Zirconium Iron Alloy. Group: Ceramic materials. | |
| Titanium-based Molybdenum Zirconium Tin Alloy | Titanium-based Molybdenum Zirconium Tin Alloy. Group: Ceramic materials. | |
| Titanium based Niobium Zirconium Alloy | Titanium based Niobium Zirconium Alloy. Group: Ceramic materials. | |
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