Alfa Chemistry Materials 2 - 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 perchlorate | Tetrabutylammonium perchlorate. Alternative Names: Tetra-n-butylammonium perchlorate. CAS No. 1923-70-2. Molecular formula: C16H36ClNO4. Mole weight: 341.91. Purity: 98%. IUPAC Name: Tetrabutylazanium;perchlorate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C16H36N.ClHO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1. |  |
| Tetrabutylammonium Tetrafluoroborate | Tetrabutylammonium tetrafluoroborate (TBATFB) is a phase transfer catalyst. It can be synthesized by the reaction between 30% aqueous solution of tetrafluoroboric acid and 40% aqueous solution of tetrabutylamonium hydroxide. Tetrabutylammonium tetrafluoroborate acts as an electrolyte and inhibits the self-assembly of alkylthiosulfate on gold. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Molecular formula: C16H36NBF4. Mole weight: 329.27 g/mol. Purity: >98.0%(N). IUPAC Name: tetrabutylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC. InChI: InChI=1S/C16H36N.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Thiocyanate | Tetrabutylammonium Thiocyanate. Alternative Names: Tetrabutylammonium Rhodanide. CAS No. 3674-54-2. Molecular formula: C17H36N2S. Mole weight: 300.55. Purity: >97.0%(T). IUPAC Name: tetrabutylazanium;thiocyanate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]. InChI: InChI=1S/C16H36N.CHNS/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;3H/q+1;/p-1. | |
| Tetrabutylammonium triiodide | Description Packaging 5 g in glass bottle. Alternative Names: Tetra-n-butylammonium triiodide. CAS No. 13311-45-0. Molecular formula: C16H36I3N. Mole weight: 623.18. Purity: >96.0%(T). IUPAC Name: tetrabutylazanium;triiodide. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI: 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. | |
| Tetrabutyl Orthosilicate | Tetrabutyl Orthosilicate. Alternative Names: Silicon tetrabutoxide. CAS No. 4766-57-8. Molecular formula: C16H36O4Si. Mole weight: 320.54. Purity: 95%+. IUPAC Name: Tetrabutyl silicate. SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC. InChI: InChI=1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3. | |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Alternative Names: n-BUTYL TITANATE; Titanium(IV) n-Butoxide; Butyl titanate(IV) ((BuO)4Ti); Tyzor TBT; AKOS015903372; KS-00000VV2; SCHEMBL35668; TETRABUTYL TITANATE; Titanium, tetrabutoxy-; Titanium(IV) butoxide, CP. CAS No. 5593-70-4. Molecular formula: C16H40O4Ti. Mole weight: 344.359g/mol. IUPAC Name: butan-1-ol;titanium. SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]. InChI: InChI=1S/4C4H10O.Ti/c4*1-2-3-4-5;/h4*5H,2-4H2,1H3; | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Alternative Names: Tetra-n-butylphosphonium bromide;Phosphonium, tetrabutyl-, bromide;Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Molecular formula: C16H36BrP. Mole weight: 339.34. Purity: >99.0%(T). IUPAC Name: tetrabutylphosphanium;bromide. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: 1S/C16H36P.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1. | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Alternative Names: TetrabutylphosphoniumTetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Molecular formula: C16H36BF4P. Mole weight: 346.24. Purity: >97.0%(T). IUPAC Name: tetrabutylphosphanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC. InChI: 1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2. | |
| Tetradecanedioic Acid | Solid. Alternative Names: 1,12-Dodecanedicarboxylic acid. CAS No. 821-38-5. Molecular formula: C14H26O4. Mole weight: 258.35. Purity: 98.5%. IUPAC Name: Tetradecanedioic acid. SMILES: C(CCCCCCC(=O)O)CCCCCC(=O)O. InChI: InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18). | |
| Tetradecanol | Tetradecanol is a colorless thick liquid (heated) with a faint alcohol odor. Solidifies and floats on water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Liquid;DryPowder; Liquid; WetSolid; WetSolid, Liquid;Liquid;OtherSolid;Liquid;Solid;Solid. Alternative Names: Myristyl alcohol. CAS No. 112-72-1. Molecular formula: C14H30O. Mole weight: 214.36. Purity: 99%+. IUPAC Name: tetradecan-1-ol. SMILES: CCCCCCCCCCCCCCO. InChI: InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3. | |
| Tetradecylamine | Tetradecylamine. Alternative Names: Myristylamine. CAS No. 2016-42-4. Molecular formula: C14H31N. Mole weight: 213.40. Purity: 95%+. IUPAC Name: tetradecan-1-amine. SMILES: CCCCCCCCCCCCCCN. InChI: InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3. | |
| Tetraethylammonium Iodide | Tetraethylammonium Iodide. Alternative Names: N,N,N-triethyl-ethanaminiuiodide. CAS No. 68-05-3. Molecular formula: C8H20IN. Mole weight: 257.16. Purity: >98.0%T. IUPAC Name: tetraethylazanium;iodide. SMILES: CC[N+](CC)(CC)CC.[I-]. InChI: InChI=1S/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Alternative Names: Trifluoromethanesulfonicacidtetraethylammoniumsalt. CAS No. 35895-69-3. Molecular formula: Linear Formula (C2H5)4N(CF3SO3). Mole weight: 279.32. Purity: ≥98.0%(T). IUPAC Name: tetraethylazanium;trifluoromethanesulfonate. SMILES: CC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C8H20N.CHF3O3S/c1-5-9(6-2,7-3)8-4;2-1(3,4)8(5,6)7/h5-8H2,1-4H3;(H,5,6,7)/q+1;/p-1. | |
| Tetraethylene Glycol Diacrylate | Tetraethylene Glycol Diacrylate. | |
| Tetraethylene Glycol Dimethacrylate | Tetraethylene Glycol Dimethacrylate. | |
| Tetraethylsilane | Triethylsilane is a kind of tetra-alkylsilicon hydride. It can be used as the intermediates of OLED, pharmaceuticals. It can also be used as safe organosilane sources for the chemical vapor deposition of SiC films. Alternative Names: Silane,tetraethyl-Tl245. CAS No. 631-36-7. Molecular formula: C8H20Si. Mole weight: 144.33 g/mol. Purity: >97%. IUPAC Name: tetraethylsilane. SMILES: CC[Si](CC)(CC)CC. InChI: 1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3,VCZQFJFZMMALHB-UHFFFAOYSA-N. | |
| Tetrafluorophthalic anhydride | Tetrafluorophthalic anhydride. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.08. Purity: 0.97. IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. SMILES: Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. InChI: 1S/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. CAS No. 1835-65-0. Molecular formula: C8F4N2. Mole weight: 200.09g/mol. Purity: >98.0%(GC). IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI: InChI=1S/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.69. Purity: ≥99%. IUPAC Name: tetraheptylazanium;bromide. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]. InChI: InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahydrofuran Acrylate | Tetrahydrofuran Acrylate. | |
| Tetrahydrofurfuryl acrylate | Liquid;Clear liquid with a musty odor. Alternative Names: THFA. CAS No. 2399-48-6. Molecular formula: C8H12O3. Mole weight: 156.18. IUPAC Name: oxolan-2-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCCO1. InChI: 1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2. | |
| Tetrahydrofurfuryl Methacrylate | Tetrahydrofurfuryl Methacrylate. | |
| Tetrahydrofurfuryl Methacrylate | Liquid. Alternative Names: Methacrylic Acid Tetrahydrofurfuryl Ester. CAS No. 2455-24-5. Molecular formula: C9H14O3. Mole weight: 170.21. Purity: 97%. IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1CCCO1. InChI: 1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3. | |
| Tetrakis(1-pyrazolyl)borate | Tetrakis(1-pyrazolyl)borate. CAS No. 14788-58-2. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: C44H76O8Zr. Mole weight: 824.29. Purity: 95%+. SMILES: CC(C)(C)C(=O)\C=C(/O[Zr](O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)(O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/4C11H20O2.Zr/c4*1-10(2,3)8(12)7-9(13)11(4,5)6;/h4*7,12H,1-6H3;/q;+4/p-4/b4*8-7-. | |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Molecular formula: C20H28O8Zr. Mole weight: 487.66g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;zirconium(4+). SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zr+4]. InChI: InChI=1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-; | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5,?5'-[[2,?2-bis[(3,?5-dicarboxyphenoxy)?methyl]?-1,?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: C37H28O20. Mole weight: 792.61. Purity: 95%. | |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Molecular formula: C37H28N8. Mole weight: 584.67. Purity: 95%. IUPAC Name: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. InChI: InChI=1S/C37H28N8/c1-9-33(42-21-17-38-25-42)10-2-29(1)37(30-3-11-34(12-4-30)43-22-18-39-26-43,31-5-13-35(14-6-31)44-23-19-40-27-44)32-7-15-36(16-8-32)45-24-20-41-28-45/h1-28H. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. CAS No. 245551-35-3. Molecular formula: C33H28O12. Mole weight: 616.6g/mol. IUPAC Name: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. InChI: InChI=1S/C33H28O12/c34-29(35)21-1-9-25(10-2-21)42-17-33(18-43-26-11-3-22(4-12-26)30(36)37,19-44-27-13-5-23(6-14-27)31(38)39)20-45-28-15-7-24(8-16-28)32(40)41/h1-16H,17-20H2,(H,34,35)(H,36,37)(H,38,39)(H,40,41). | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. CAS No. 10256-84-5. Molecular formula: C28H20O8Si. Mole weight: 512.5g/mol. IUPAC Name: 4-tris(4-carboxyphenyl)silylbenzoic acid. InChI: InChI=1S/C28H20O8Si/c29-25(30)17-1-9-21(10-2-17)37(22-11-3-18(4-12-22)26(31)32,23-13-5-19(6-14-23)27(33)34)24-15-7-20(8-16-24)28(35)36/h1-16H,(H,29,30)(H,31,32)(H,33,34)(H,35,36). | |
| Tetrakis(4-formylphenyl)methane | Tetrakis(4-formylphenyl)methane. Alternative Names: 4-[tris(4-formylphenyl)methyl]benzaldehyde. CAS No. 617706-61-3. Molecular formula: C29H20O4. Mole weight: 432.5g/mol. IUPAC Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde. InChI: InChI=1S/C29H20O4/c30-17-21-1-9-25(10-2-21)29(26-11-3-22(18-31)4-12-26,27-13-5-23(19-32)6-14-27)28-15-7-24(20-33)8-16-28/h1-20H. | |
| tetrakis(4-formylphenyl)silane | tetrakis(4-formylphenyl)silane. Alternative Names: Benzaldehyde, 4,?4',?4'',?4'''-silanetetrayltetraki?s-;TFPS. CAS No. 1055999-34-2. Molecular formula: C28H20O4Si. Mole weight: 448.5415. Purity: 95%. | |
| Tetrakis(dimethylamino)zirconium | Tetrakis(dimethylamino)zirconium. Alternative Names: Dimethylazanide;zirconium(4+). CAS No. 19756-04-8. Molecular formula: C8H24N4Zr. Mole weight: 267.53. Purity: 95%+. IUPAC Name: Dimethylazanide;zirconium(4+). SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]. InChI: InChI=1S/4C2H6N.Zr/c4*1-3-2;/h4*1-2H3;/q4*-1;+4. | |
| Tetrakis(Dimethylsiloxy)Silane | Tetrakis(Dimethylsiloxy)Silane. Alternative Names: Tetrakis(Dimethylsiloxy)Silane. CAS No. 17082-47-2. Molecular formula: C8H28O4Si5. Mole weight: 328.73 g/mol. Purity: 0.95. IUPAC Name: dimethyl-tris[(dimethyl-$l^{3}-silanyl)oxy]silyloxysilicon. SMILES: C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)O[Si](C)C. | |
| Tetrakis(ethylmethylamino)titanium | Tetrakis(ethylmethylamino)titanium. Alternative Names: TITANIUM TETRAKIS(ETHYLMETHYLAMIDE);TETRAKIS(ETHYLMETHYLAMINO)TITANIUM;TETRAKIS(ETHYLMETHYLAMINO)TITANIUM, 99.9;tetrakis(ethylmethylamido)titanium(iv);tetrakis(ethylmethylamino)titanium(iv);TITANIUM TETRAKIS(ETHYLMETHYLAMIDE), 99+%;Tetrakis(ethylMethylaMi. CAS No. 308103-54-0. Molecular formula: C12H32N4Ti. Mole weight: 280.28g/mol. IUPAC Name: ethyl(methyl)azanide;titanium(4+). SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Ti+4]. InChI: InChI=1S/4C3H8N.Ti/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4. | |
| Tetrakis(triphenylphosphine)palladium(0) | Tetrakis(triphenylphosphine)palladium(0). Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis[triphenylphosphine]palladium(0), ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis(triphenylphosphine)palladium. CAS No. 14221-01-3. Molecular formula: C72H60P4Pd. Mole weight: 1155.58. Purity: Metal purity 99.95. IUPAC Name: palladium;triphenylphosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]. InChI: InChI=1S/4C18H15P.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H; | |
| Tetrakis(triphenylphosphine)platinum(0) | Tetrakis(triphenylphosphine)platinum(0). Alternative Names: MFCD00010014; Platinum(0) tetrakis(triphenylphosphine); platinum; Platinum(0)-tetrakis(triphenylphosphine); Pt(PPh3)4; Tetrakis(triphenylphosphine)platinum(0), 97%; I14-7843; Tetrakis(triphenylphosphine)platinum(0), 98%; Platinum tetratriphenylphosphine; triphenylphosphane. CAS No. 14221-02-4. Molecular formula: C72H60P4Pt. Mole weight: 1244.22. Purity: Metal purity 99.95. IUPAC Name: platinum;triphenylphosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pt]. InChI: InChI=1S/4C18H15P.Pt/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H; | |
| Tetramethylammonium iodide | Tetramethylammonium iodide. Alternative Names: Tetramethylammoniumjodid. CAS No. 75-58-1. Molecular formula: C4H12IN. Mole weight: 201.05. Purity: 99%. IUPAC Name: tetramethylazanium;iodide. SMILES: C[N+](C)(C)C.[I-]. InChI: InChI=1S/C4H12N.HI/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. | |
| Tetramethyl-d12 orthosilicate | Tetramethyl-d12 orthosilicate. Alternative Names: TETRAMETHYL-D12 ORTHOSILICATE;TETRAMETHYL-D12 ORTHOSILICATE, 99 ATOM %D;tetramethoxy-d12-silane. CAS No. 80396-70-9. Molecular formula: C4H12O4Si. Mole weight: 164.29g/mol. IUPAC Name: tetrakis(trideuteriomethyl) silicate. SMILES: CO[Si](OC)(OC)OC. InChI: InChI=1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3/i1D3,2D3,3D3,4D3. | |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.81. Purity: >98.0%(T). IUPAC Name: tetraoctylazanium;bromide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: 1S/C32H68N.BrH/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. | |
| Tetrapropyl ammonium chloride | Tetrapropyl ammonium chloride. Alternative Names: 5-[(2-Methoxy-1-naphthalenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. CAS No. 5810-42-4. Molecular formula: C12H28ClN. Mole weight: 221.81. Purity: 99%. IUPAC Name: tetrapropylazanium;chloride. SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI: InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium Perruthenate | Tetrapropylammonium Perruthenate. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Molecular formula: C12H28NO4Ru. Mole weight: 351.43. IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate. SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]. InChI: InChI=1S/C12H28N.4H2O.Ru/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;;/h5-12H2,1-4H3;4*1H2;/q+1;;;;;/p-1. | |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.36. IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: S1C=CS\C1=C2/SC=CS2. InChI: 1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,FHCPAXDKURNIOZ-UHFFFAOYSA-N. | |
| Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid) | Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid). Alternative Names: H4TTFTB. CAS No. 1392413-73-8. Molecular formula: C34H20O8S4. Mole weight: 684.78. Purity: 95%. | |
| Tetravinyltin | Tetravinyltin. Alternative Names: Tetravinylstannane. CAS No. 1112-56-7. Molecular formula: C8H12Sn. Mole weight: 226.89. Purity: 95%+. IUPAC Name: Tetrakis(ethenyl)stannane. SMILES: C=C[Sn](C=C)(C=C)C=C. InChI: InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2. | |
| Thallium(I) ethoxide | Thallium(I) ethoxide. Alternative Names: ethanol,thallium(1+)salt; Ethyl alcohol, thallium (I); KS-000018Q5; Thallium (I) ethanolate; Thallous ethoxide; Ethanol, thallium(1+) salt (1:1); DZFYOYRNBGNPJW-UHFFFAOYSA-N; ETHANOL, THALLIUM(1+) SALT; SCHEMBL690956; 20398-06-5. CAS No. 20398-06-5. Molecular formula: C2H5OTl. Mole weight: 249.441g/mol. IUPAC Name: ethanolate;thallium(1+). SMILES: CC[O-].[Tl+]. InChI: InChI=1S/C2H5O.Tl/c1-2-3;/h2H2,1H3;/q-1;+1. | |
| THEICTA | THEICTA. Mole weight: 423. | |
| THFA | THFA. Mole weight: 156. | |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Alternative Names: THIENO[2,3-B]THIOPHENE;1,6-Thiophthene;1,6-Dithiapentalene. CAS No. 250-84-0. Molecular formula: C6H4S2. Mole weight: 140.23. Purity: ≥ 97%. IUPAC Name: thieno[2,3-b]thiophene. SMILES: c1cc2ccsc2s1. InChI: 1S/C6H4S2/c1-3-7-6-5(1)2-4-8-6/h1-4H. | |
| Thieno[3,2-b]thiophene | Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking. Alternative Names: 1,4-Thiophthene, 1,4-Dithiapentalene. CAS No. 251-41-2. Molecular formula: C6H4S2. Mole weight: 140.23. Purity: ≥ 97%. IUPAC Name: thieno[3,2-b]thiophene. SMILES: c1cc2sccc2s1. InChI: 1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H. | |
| Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde | Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. Alternative Names: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde;Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. CAS No. 37882-75-0. Molecular formula: C8H4O2S2. Mole weight: 196.25. Purity: 96%. IUPAC Name: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. SMILES: O=Cc1cc2sc(C=O)cc2s1. InChI: 1S/C8H4O2S2/c9-3-5-1-7-8(11-5)2-6(4-10)12-7/h1-4H. | |
| Thieno[3,2-b!thiophene-2-carbaldehyde,97+% | Thieno[3,2-b!thiophene-2-carbaldehyde,97+%. Alternative Names: THIENO[3,2-B!THIOPHENE-2-CARBALDEHYDE, 97+%;2-Formylthieno[3,2-b]thiophene;2-Formylthieno[3,2-b]thiophene, 2-Formyl-1,4-dithiapentalene;2-Thieno[3,2-b]thiophenecarboxaldehyde;Thieno[3,2-b]thiophene-2-carboxaldehyde 98% (HPLC). CAS No. 31486-86-9. Molecular formula: C7H4OS2. Mole weight: 168.2g/mol. IUPAC Name: thieno[3,2-b]thiophene-5-carbaldehyde. SMILES: C1=CSC2=C1SC(=C2)C=O. InChI: InChI=1S/C7H4OS2/c8-4-5-3-7-6(10-5)1-2-9-7/h1-4H. | |
| Thin graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odour | |
| Thioacetic acid, S-(10-undecenyl) ester | Thioacetic acid, S-(10-undecenyl) ester. CAS No. 178561-27-8. Molecular formula: C13H24OS. Mole weight: 228.4g/mol. IUPAC Name: S-undec-10-enyl ethanethioate. SMILES: CC(=O)SCCCCCCCCCC=C. InChI: InChI=1S/C13H24OS/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3H,1,4-12H2,2H3. | |
| Thiol Graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odou | |
| Thiophene | 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. Alternative Names: Thiacyclopentadiene;Divinylene sulfide. CAS No. 110-02-1. Molecular formula: C4H4S;SCH=CHCH=CH;C4H4S. Mole weight: 84.14g/mol. Purity: 98%. IUPAC Name: thiophene. SMILES: C1=CSC=C1. InChI: InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. | |
| Thioxanthen-9-one | Thioxanthen-9-one. Alternative Names: Thioxanthone, 9-Oxothioxanthene. CAS No. 492-22-8. Molecular formula: C13H8OS. Mole weight: 212.27. Purity: ≥ 97%. IUPAC Name: thioxanthen-9-one. SMILES: O=C1c2ccccc2Sc3ccccc13. InChI: 1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H. | |
| Thulium(III) chloride hexahydrate | Thulium(III) chloride hexahydrate. Alternative Names: Trichlorothulium hydrate. CAS No. 1331-74-4. Molecular formula: Cl3H12O6Tm. Mole weight: 383.38. Purity: 99%+. | |
| Thulium(III) fluoride | Thulium(III) fluoride. Alternative Names: THULIUM(III) FLUORIDE;THULIUM FLUORIDE;thuliumfluoride(tmf3);Thulium fluoride, anhydrous;thulium trifluoride;THULIUM(III) FLUORIDE, ANHYDROUS, 99.99%;Thulium(III)fluoride,anhydrous(99.9%-Tm)(REO);thulium(iII) fluoride, anhydrous. CAS No. 13760-79-7. Molecular formula: TmF3. Mole weight: 225.93. | |
| Thulium(III) oxide | Thulium(III) oxide. Alternative Names: Dithulium trioxide. CAS No. 12036-44-1. Molecular formula: Tm2O3. Mole weight: 385.87. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Ti3AlC2, 98% | Ti3AlC2, 98%. CAS No. 196506-01-1. | |
| Ti3C2 Mxene quantum dots | Ti3C2 Mxene quantum dots. Purity: 0.99. | |
| Tin ii 2,3-naphthalocyanine | Tin ii 2,3-naphthalocyanine. Alternative Names: TIN II 2,3-NAPHTHALOCYANINE. CAS No. 110479-58-8. Molecular formula: C48H24N8Sn. Mole weight: 831.5g/mol. IUPAC Name: 13,26,39,52,53,55,56,57-octaza-54??2-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene. SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C8N5[Sn]N9C(=NC3=N4)C1=CC2=CC=CC=C2C=C1C9=NC1=NC(=N8)C2=CC3=CC=CC=C3C=C21. InChI: InChI=1S/C48H24N8.Sn/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35(36)43(50-45)53-41;/h1-24H;/q-2;+2. | |
| Tin(II) acetate | Tin(II) acetate. Alternative Names: Tin acetate; Stannous acetate; DTXSID30213242; Tin diacetate; Tin di(acetate); FT-0675242; SCHEMBL64389; CTK3J8027; SCHEMBL64390; AKOS030242582. CAS No. 638-39-1. Molecular formula: Sn(CH3COO)2;C4H6O4Sn. Mole weight: 236.798g/mol. IUPAC Name: tin(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Sn+2]. InChI: InChI=1S/2C2H4O2.Sn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. | |
| Tin(II) oxalate | Tin(II) oxalate. Alternative Names: oxalate; SCHEMBL28425; Tin(II) oxalate; 814-94-8; Tin(2+) oxalate; Oxalic acid, tin(2+) salt (1:1) (8CI); EC 212-414-0; Tin oxalate; DTXSID1061152; Tin II oxalate. CAS No. 814-94-8. Molecular formula: C2O4Sn. Mole weight: 206.728g/mol. IUPAC Name: oxalate;tin(2+). SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]. InChI: InChI=1S/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2. | |
| Tin(II) oxide | Tin(II) oxide. Alternative Names: QHGNHLZPVBIIPX-UHFFFAOYSA-N; Tin(II) oxide; RTR-010173; Tin(II) Oxide (Metals Basis); Tin(II) oxide, <=60 micron particle size, powder, 97%; Tin oxide (SnO); DTXSID2066723; LS-153857; MFCD00011243; oxotin. CAS No. 21651-19-4. Molecular formula: SnO2;SnO;SnO;OSn. Mole weight: 134.709g/mol. IUPAC Name: oxotin. SMILES: O=[Sn]. InChI: InChI=1S/O.Sn. | |
| Tin(IV) fluoride | Tin(IV) fluoride. Alternative Names: STANNIC TETRAFLUORIDE;STANNIC FLUORIDE;TIN FLUORIDE;TIN(IV) FLUORIDE;tetrafluorostannane;Tin(IV)fluoride,98.5%;Tin(IV) fluoride 98%;Tin(IV)fluoride98%. CAS No. 7783-62-2. Molecular formula: SnF4. Mole weight: 194.70. | |
| Tin(IV) oxide | Tin(IV) oxide. CAS No. 18282-10-5. | |
| Tin(IV)tert-butoxide | Tin(IV)tert-butoxide. Alternative Names: Tetrakis(1,1-dimethylethoxy)stannane. CAS No. 36809-75-3. Molecular formula: C16H36O4Sn. Mole weight: 411.2. Purity: 95%+. IUPAC Name: 2-Methylpropan-2-olate;tin(4+). SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Sn+4]. InChI: InChI=1S/4C4H9O.Sn/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4. | |
| Tin Nanorods | 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. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.69. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: tin. SMILES: [Sn]. InChI: InChI=1S/Sn. | |
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