Alfa Chemistry Materials 5 - Products
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| Product | Description | |
|---|---|---|
| Suberoyl Chloride | Suberoyl Chloride. Alternative Names: Octanedioic acid dichloride, Suberic acid dichloride. CAS No. 10027-07-3. Molecular formula: ClCO(CH2)6COCl. Mole weight: 211.09. IUPAC Name: octanedioyl dichloride. SMILES: ClC(=O)CCCCCCC(Cl)=O. InChI: 1S/C8H12Cl2O2/c9-7(11)5-3-1-2-4-6-8(10)12/h1-6H2. |  |
| Sulfonfluorescein | Alfa Chemistry offers Sulfonfluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 4424-3-7. Molecular formula: C19H12O6S. Mole weight: 368.36. Purity: >75.0%(T)(HPLC). IUPAC Name: 1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',6'-diol. SMILES: C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O. InChI: InChI=1S/C19H12O6S/c20-11-5-7-13-16(9-11)24-17-10-12(21)6-8-14(17)19(13)15-3-1-2-4-18(15)26(22,23)25-19/h1-10,20-21H. | |
| Sulfonyl Chloride Polystyrene Resin cross-linked with 1% DVB, 50-100mesh,4.5-5.3mmol/g | Sulfonyl Chloride Polystyrene Resin cross-linked with 1% DVB, 50-100mesh,4.5-5.3mmol/g. CAS No. 163894-16-4. | |
| Sulforhodamine G | Sulforhodamine G. Alternative Names: SulphorhodamineG. CAS No. 5873-16-5. Molecular formula: C25H25N2NaO7S2. Mole weight: 552.59. Purity: 95%+. IUPAC Name: Sodium;4-[3-(ethylamino)-6-ethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate. SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C25H26N2O7S2.Na/c1-5-26-20-12-22-18(9-14(20)3)25(19-10-15(4)21(27-6-2)13-23(19)34-22)17-8-7-16(35(28,29)30)11-24(17)36(31,32)33;/h7-13,26H,5-6H2,1-4H3,(H,28,29,30)(H,31,32,33);/q;+1/p-1. | |
| Super yellow light-emitting PPV copolymer | Features: · soluble super yellow light-emitting PPV copolymer · excellent reproducibility · broad emission spectrum · very high efficiency · very low operation voltage/for PM 100000 cd/m2 pulsed <10 V · very long DC & AC lifetime Typical performance measured in standard device stack (ITO/PEDOT: PSS 20 nm/PDY-132 80 nm/Ba 6 nm/Ag 150 nm): · max. efficiency: 11 Cd/A · V_on: 2.2 V · V @ 100 cd/m2: 3.0 V · V @ 1000 cd/m2: 4.3 V · max. power eff.: 10 lm/W · external quantum eff.: 5.3% · CIE1931 @ 100 cd/m2: (0.50, 0.49) · DC lifetime @ 100 cd/m2 @ RT:>>220000 · AC lifetime @ 200 cd/m2 @ RT: 11000. Alternative Names: PDY-132. CAS No. 26009-24-5. Mole weight: average >1,300. | |
| t2t | t2t. CAS No. 1201800-83-0. Molecular formula: C39H27N3. Mole weight: 537.6g/mol. IUPAC Name: 2,4,6-tris(3-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7. InChI: InChI=1S/C39H27N3/c1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30/h1-27H. | |
| TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed | TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed. CAS No. 603134-65-2. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 2,4,6-trimethyl-N,N-diphenylaniline. SMILES: CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C. InChI: InChI=1S/C21H21N/c1-16-14-17(2)21(18(3)15-16)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3. | |
| Tantalum pentoxide | DryPowder. Alternative Names: Tantalic acid anhydride. CAS No. 1314-61-0. Molecular formula: O5Ta2. Mole weight: 441.89. Purity: 99%+. IUPAC Name: oxygen(2-);tantalum(5+). SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]. InChI: InChI=1S/5O.2Ta/q5*-2;2*+5. | |
| Tantalum(V) methoxide | Tantalum(V) methoxide. Alternative Names: 865-35-0;Pentamethoxytantalum(V);ACMC-20ajm7;Tantalum(5+) pentamethoxide;CTK8C5420;DTXSID50509856;AKOS015840119;TR-026952. CAS No. 865-35-0. Molecular formula: C5H15O5Ta. Mole weight: 336.118g/mol. IUPAC Name: methanolate;tantalum(5+). SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]. InChI: InChI=1S/5CH3O.Ta/c5*1-2;/h5*1H3;/q5*-1;+5. | |
| TBADN | TBADN. Alternative Names: 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene. CAS No. 274905-73-6. Molecular formula: C38H30. Mole weight: 486.64. IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC(C)(C)C1=CC2=C(C3=CC=C(C=CC=C4)C4=C3)C5=CC=CC=C5C(C6=CC=C(C=CC=C7)C7=C6)=C2C=C1. InChI: 1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3,OBAJPWYDYFEBTF-UHFFFAOYSA-N. | |
| TBADN, 99.5% | TBADN, 99.5%. CAS No. 274905-73-6. Molecular formula: C38H30. Mole weight: 486.6g/mol. IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3. | |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: 2,5,8,11-Tetrakis(1,1-dimethylethyl)perylene,2,5,8,11-Tetra-tert-butylperylene,TBP. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.73. Purity: 95%+. IUPAC Name: 2,5,8,11-tetratert-butylperylene. SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C36H44/c1-33(2,3)23-13-21-14-24(34(4,5)6)19-29-30-20-26(36(10,11)12)16-22-15-25(35(7,8)9)18-28(32(22)30)27(17-23)31(21)29/h13-20H,1-12H3. | |
| TCPZ | TCPZ. Alternative Names: 2,4,6-Tris(3-(carbazol-9-yl)phenyl)triazine. CAS No. 890148-68-2. Molecular formula: C57H36N6. Mole weight: 804.94. IUPAC Name: 9-[3-[4,6-bis(3-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C57H36N6/c1-7-28-49-43(22-1)44-23-2-8-29-50(44)61(49)40-19-13-16-37(34-40)55-58-56(38-17-14-20-41(35-38)62-51-30-9-3-24-45(51)46-25-4-10-31-52(46)62)60-57(59-55)39-18-15-21-42(36-39)63-53-32-11-5-26-47(53)48-27-6-12-33-54(48)63/h1-36H. | |
| TDCPP | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| TEATFB | TEATFB. CAS No. 429-06-1. Molecular formula: C8H20BF4N. Mole weight: 217.06g/mol. IUPAC Name: tetraethylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI: InChI=1S/C8H20N.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1. | |
| Terbium(III) acetylacetonate hydrate | Terbium(III) acetylacetonate hydrate. Molecular formula: C15H23O7Tb. Mole weight: 474.26g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;terbium(3+);hydrate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Tb+3]. InChI: InChI=1S/3C5H8O2.H2O.Tb/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;1H2;/q;;;;+3/p-3/b3*4-3-; | |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. CAS No. 17866-84-1. Molecular formula: C20H14F2N2. Mole weight: 320.3g/mol. IUPAC Name: N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine. SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F. InChI: InChI=1S/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. CAS No. 17696-60-5. Molecular formula: C24H24N2O2. Mole weight: 372.5g/mol. IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. | |
| Terphenyl-4-amine | Terphenyl-4-amine. CAS No. 7293-45-0. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: 4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H15N/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,19H2. | |
| Terphenyl-4-amine | Terphenyl-4-amine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H. | |
| tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) | tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture). CAS No. 154970-45-3. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI: InChI=1S/C12H18O2/c1-12(2,3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3. | |
| tert-Butyl Acrylate (stabilized with MEHQ) | Liquid. CAS No. 1663-39-4. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: tert-butyl prop-2-enoate. SMILES: CC(C)(C)OC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3. | |
| tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98% | tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98%. CAS No. 154970-45-3. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI: InChI=1S/C12H18O2/c1-12(2,3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3. | |
| tert-Butyl Methacrylate Monomer (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. CAS No. 585-07-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 141-59-3. Molecular formula: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. Mole weight: 146.3g/mol. IUPAC Name: 2,4,4-trimethylpentane-2-thiol. SMILES: CC(C)(C)CC(C)(C)S. InChI: InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3. | |
| Tetraallyloxyethane | Tetraallyloxyethane. CAS No. 16646-44-9. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI: InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2. | |
| Tetraallyloxyethane, ≥90% | Tetraallyloxyethane, ≥90%. CAS No. 16646-44-9. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI: InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2. | |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 632g/mol. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br. InChI: InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3. | |
| Tetrabromofluorescein Potassium Salt | Alfa Chemistry offers Tetrabromofluorescein Potassium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 56897-54-2. Molecular formula: C20H6Br4K2O5. Mole weight: 724.08. Purity: >85.0%(HPLC). IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]. InChI: InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2. | |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Alternative Names: Bromphthal. CAS No. 632-79-1. Molecular formula: C8Br4O3. Mole weight: 463.70. Purity: 98%. IUPAC Name: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. SMILES: Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. InChI: 1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11. | |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Alternative Names: TBABF; Tetrabutylammonium hydrogen difluoride solution; ZHBDKVWQJKYIFF-UHFFFAOYSA-M; Tetrabutylammonium Hydrogen Difluoride; FT-0713578; SCHEMBL1847525; C-55928. CAS No. 23868-34-0. Molecular formula: C16H37F2N. Mole weight: 281.476g/mol. IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]. InChI: InChI=1S/C16H36N.2FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;2*1H/q+1;;/p-1. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95% | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95%. CAS No. 87314-12-3. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.3g/mol. IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate. SMILES: 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: 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. | |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate, ≥98%. CAS No. 87314-14-5. | |
| Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98% | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate, ≥98%. CAS No. 15492-42-9. Molecular formula: C30H48NNiS4. Mole weight: 609.7g/mol. IUPAC Name: 4-methylbenzene-1,2-dithiolate;nickel(3+);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Ni+3]. InChI: 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. | |
| Tetrabutylammonium Dibromoaurate | Tetrabutylammonium Dibromoaurate. CAS No. 50481-01-1. Molecular formula: C16H36AuBr2N. Mole weight: 599.246. Purity: >96.0%(T). IUPAC Name: dibromogold(1-);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br. InChI: 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. | |
| Tetrabutylammonium Dichloroaurate | Tetrabutylammonium Dichloroaurate. CAS No. 50480-99-4. Molecular formula: C16H36AuCl2N. Mole weight: 510.338. Purity: >97.0%(T). IUPAC Name: dichlorogold(1-);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl. InChI: 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. | |
| Tetrabutylammonium Diiodoaurate | Tetrabutylammonium Diiodoaurate. Molecular formula: C16H36AuI2N. Mole weight: 693.24g/mol. IUPAC Name: diiodogold(1-);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[Au-]I. InChI: InChI=1S/C16H36N.Au.2HI/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. | |
| Tetrabutylammonium hydrogen sulfate | Tetrabutylammonium hydrogen sulfate. Alternative Names: N,N,N-tributyl-1-butanaminiusulfate(1:1). CAS No. 32503-27-8. Molecular formula: C16H37NO4S. Mole weight: 339.53. Purity: 99%. IUPAC Name: hydrogen sulfate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]. InChI: InChI=1S/C16H36N.H2O4S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1. | |
| Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene | Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. CAS No. 21635-90-5. Molecular formula: C12H16. Mole weight: 160.25g/mol. IUPAC Name: tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. SMILES: C1CC2CC1C3C2C4CC3C=C4. InChI: InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2. | |
| Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene, ≥96% | Tetracyclo[6.2.1.13,6.02,7]dodec-4-ene, ≥96%. CAS No. 21635-90-5. Molecular formula: C12H16. Mole weight: 160.25g/mol. IUPAC Name: tetracyclo[6.2.1.13,6.02,7]dodec-4-ene. SMILES: C1CC2CC1C3C2C4CC3C=C4. InChI: InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2. | |
| Tetradecabromo-1,4-diphenoxybenzene, AR | Tetradecabromo-1,4-diphenoxybenzene, AR. CAS No. 58965-66-5. Molecular formula: C18Br14O2. Mole weight: 1366.8g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene. SMILES: C1(=C(C(=C(C(=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br. InChI: InChI=1S/C18Br14O2/c19-1-3(21)7(25)15(8(26)4(1)22)33-17-11(29)13(31)18(14(32)12(17)30)34-16-9(27)5(23)2(20)6(24)10(16)28. | |
| Tetradecyl Acrylate, ≥95%,stabilized with MEHQ | Tetradecyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 21643-42-5. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: tetradecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3. | |
| Tetradecyl Acrylate (stabilized with MEHQ) | Tetradecyl Acrylate (stabilized with MEHQ). CAS No. 21643-42-5. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: tetradecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: InChI=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. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3. | |
| Tetrafluorohydroquinone | Tetrafluorohydroquinone. Alternative Names: Tetrafluoro-1,4-dihydroquinone, 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone. CAS No. 771-63-1. Molecular formula: C6F4-1,4-(OH)2. Mole weight: 182.07. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol. SMILES: Oc1c(F)c(F)c(O)c(F)c1F. InChI: 1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H. | |
| Tetrafluorohydroquinone, ≥97% | Tetrafluorohydroquinone, ≥97%. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07g/mol. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol. SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H. | |
| Tetrafluoroisophthalic acid | Tetrafluoroisophthalic acid. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Molecular formula: C6F4-1,3-(CO2H)2. Mole weight: 238.09. Purity: >98.0%(T). IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. SMILES: OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. InChI: 1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrafluoroisophthalic Acid, ≥98% | Tetrafluoroisophthalic Acid, ≥98%. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)O)F)C(=O)O. InChI: InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrafluorosuccinic acid | Tetrafluorosuccinic acid. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.05g/mol. Purity: 98%. IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid. SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI: InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12). | |
| Tetrafluorosuccinic Acid, ≥98% | Tetrafluorosuccinic Acid, ≥98%. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.05g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid. SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI: InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12). | |
| Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Molecular formula: C6F4-1,4-(CO2H)2. Mole weight: 238.09. Purity: 0.97. IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid. SMILES: OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. InChI: 1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrahydrofurfuryl acrylate, 98%, contains 500ppm MEHQ as stabilizer | Liquid;Clear liquid with a musty odor. CAS No. 2399-48-6. Molecular formula: C8H12O3. Mole weight: 156.18g/mol. IUPAC Name: oxolan-2-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCCO1. InChI: InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2. | |
| Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) | Liquid;Clear liquid with a musty odor. CAS No. 2399-48-6. Molecular formula: C8H12O3. Mole weight: 156.18g/mol. IUPAC Name: oxolan-2-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCCO1. InChI: InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2. | |
| Tetrahydrofurfuryl methacrylate, 97%, contains 900 ppm MEHQ as stabilizer | Liquid. CAS No. 2455-24-5. Molecular formula: C9H14O3. Mole weight: 170.21g/mol. IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1CCCO1. InChI: InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3. | |
| Tetrahydrofurfuryl Methacrylate (stabilized with MEHQ) | Liquid. CAS No. 2455-24-5. Molecular formula: C9H14O3. Mole weight: 170.21g/mol. IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1CCCO1. InChI: InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3. | |
| Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM;HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE;HAFNIUM MMP;TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&;tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). CAS No. 309915-48-8. Molecular formula: C20H44HfO8. Mole weight: 591.05. Purity: 96%. IUPAC Name: hafnium;1-methoxy-2-methylpropan-2-ol. SMILES: CC(C)(COC)O.CC(C)(COC)O.CC(C)(COC)O.CC(C)(COC)O.[Hf]. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. CAS No. 60532-63-0. Molecular formula: C25H24N4. Mole weight: 380.48. Purity: 0.97. IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline. SMILES: NC(C=C1)=CC=C1C(C2=CC=C(N)C=C2)(C3=CC=C(N)C=C3)C4=CC=C(N)C=C4. InChI: 1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2. | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane. Alternative Names: Tetrakis(p-broMophenyl)Methane. CAS No. 105309-59-9. Molecular formula: C25H16Br4. Mole weight: 636.01. Purity: 95%+. IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br. InChI: InChI=1S/C25H16Br4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H. | |
| Tetrakis(4-bromophenyl)methane, ≥95% | Tetrakis(4-bromophenyl)methane, ≥95%. CAS No. 105309-59-9. Molecular formula: C25H16Br4. Mole weight: 636g/mol. IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br. InChI: InChI=1S/C25H16Br4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. CAS No. 177991-01-4. Molecular formula: C33H20. Mole weight: 416.52. Purity: 0.98. IUPAC Name: tetrakis(4-ethynylphenyl)methane. SMILES: C#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#C)(C3=CC=C(C=C3)C#C)C4=CC=C(C=C4)C#C. InChI: 1S/C33H20/c1-5-25-9-17-29(18-10-25)33(30-19-11-26(6-2)12-20-30,31-21-13-27(7-3)14-22-31)32-23-15-28(8-4)16-24-32/h1-4,9-24H. | |
| Tetrakis(4-nitrophenyl)methane | Tetrakis(4-nitrophenyl)methane. CAS No. 60532-62-9. Molecular formula: C25H16N4O8. Mole weight: 500.4g/mol. IUPAC Name: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C25H16N4O8/c30-26(31)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)27(32)33,19-5-13-23(14-6-19)28(34)35)20-7-15-24(16-8-20)29(36)37/h1-16H. | |
| Tetrakis(diethylamino)zirconium | Tetrakis(diethylamino)zirconium. Alternative Names: Zirconium diethylamide. CAS No. 13801-49-5. Molecular formula: C16H40N4Zr. Mole weight: 379.74. Purity: 95%+. IUPAC Name: Diethylazanide;zirconium(4+). SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Zr+4]. InChI: InChI=1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4. | |
| tetrakis[ethenyl(dimethyl)silyl] silicate | Liquid. Alternative Names: Tetrakis(Dimethyl(Vinyl)Silyl) Silicate. CAS No. 60111-54-8. Molecular formula: C16H36O4Si5. Mole weight: 432.9g/mol. Purity: 98.0%. IUPAC Name: tetrakis[ethenyl(dimethyl)silyl] silicate. SMILES: C[Si](C)(C=C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. InChI: InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3. | |
| Tetrakis(ethylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis(ethylthio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.8g/mol. IUPAC Name: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. SMILES: CCSC1=C(SC(=C2SC(=C(S2)SCC)SCC)S1)SCC. InChI: 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. | |
| Tetrakis(methylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis(methylthio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 51501-77-0. Molecular formula: C10H12S8. Mole weight: 388.7g/mol. IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI: 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. | |
| Tetrakis(pentylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis(pentylthio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 106920-29-0. Molecular formula: C26H44S8. Mole weight: 613.2g/mol. IUPAC Name: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. SMILES: CCCCCSC1=C(SC(=C2SC(=C(S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI: 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. | |
| TETRAMETHYLAMMONIUM SILICATE, 18%AQUEOUS SOLUTION | TETRAMETHYLAMMONIUM SILICATE, 18%AQUEOUS SOLUTION. Alternative Names: APSPVJKFJYTCTN-UHFFFAOYSA-N; MFCD00467080; tetramethylammonium orthosilicate; Tetramethylammonium silicate solution; DTXSID50746209; CTK1G8167. CAS No. 53116-81-7. Molecular formula: C16H48N4O4Si. Mole weight: 388.669g/mol. IUPAC Name: tetramethylazanium;silicate. SMILES: C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.[O-][Si]([O-])([O-])[O-]. InChI: InChI=1S/4C4H12N.O4Si/c5*1-5(2,3)4/h4*1-4H3;/q4*+1;-4. | |
| Tetramethylhydroquinone | Tetramethylhydroquinone. CAS No. 527-18-4. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol. SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C. InChI: InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3. | |
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