Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Succinyl-α-cyclodextrin | Succinyl-α-cyclodextrin. |  |
| Sulfide Ion Selective Electrode Solutions | Sulfide Ion Selective Electrode Solutions. | |
| t-boc-N-amido-PEG12-amine | t-boc-N-amido-PEG12-amine. CAS No. 890091-42-6. Molecular formula: C29H60N2O13. Mole weight: 644.8g/mol. Purity: 95%+. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32). | |
| t-Butylammonium Bromide | ≥98%. Alternative Names: tert-Butylammonium Bromide, greatcell Solar, 2-Methylpropan-2-amine hydroBromide, 2-Methylpropan-2-aminium Bromide, 2-Methyl-2-propanamine hydroBromide. CAS No. 60469-70-7. Molecular formula: C4H12BrN. Mole weight: 154.05 g/mol. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| t-Butylammonium Iodide | t-Butylammonium Iodide. Alternative Names: tert-Butylamine hydrIodide, greatcell Solar. CAS No. 39557-45-4. Molecular formula: C4H12IN. Mole weight: 201.05 g/mol. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| Terephthalic Acid | Terephthalic acid (a portmanteau of the turpentine producing tree terebinthus, and phthalic acid) is the organic compound with formula C6H4(CO2H)2. This White solid is a commodity chemical, used principally as a precursor to the polyester PET, used to make clothing and plastic bottles. Several million tonnes are produced annually. Alternative Names: TEREPHTHALIC ACID FOR SYNTHESIS;Terephthalic acid;Terephthalicacid;TEREPHTHALIC ACID/BENZENE-1,4-DICARBOXYLIC ACID;p-Phthalic acid. CAS No. 100-21-0. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: 99%. IUPAC Name: terephthalic acid. SMILES: OC(=O)c1ccc(cc1)C(O)=O. InChI: 1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12). | |
| tert-Amylbenzene | tert-Amylbenzene. Alternative Names: 2-Methyl-2-phenylbutane. CAS No. 2049-95-8. Molecular formula: C11H16. Mole weight: 148.24. Purity: 98%. IUPAC Name: 2-methylbutan-2-ylbenzene. SMILES: CCC(C)(C)C1=CC=CC=C1. InChI: InChI=1S/C11H16/c1-4-11(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3. | |
| tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Alternative Names: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester, tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 330793-09-4. CAS No. 330793-09-4. Molecular formula: C17H26BNO4. Mole weight: 319.2. Purity: 96%. IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C. | |
| tert-Butyl 2-iodo-6-((trimethylsilyl)ethynyl)pyridin-3-yl carbonate | tert-Butyl 2-iodo-6-((trimethylsilyl)ethynyl)pyridin-3-yl carbonate. Molecular formula: C15H20INO3Si. Mole weight: 417.31g/mol. IUPAC Name: tert-butyl [2-iodo-6-(2-trimethylsilylethynyl)pyridin-3-yl] carbonate. SMILES: CC(C)(C)OC(=O)OC1=C(N=C(C=C1)C#C[Si](C)(C)C)I. InChI: InChI=1S/C15H20INO3Si/c1-15(2,3)20-14(18)19-12-8-7-11(17-13(12)16)9-10-21(4,5)6/h7-8H,1-6H3. | |
| tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate | tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate. CAS No. 1188996-58-8. Molecular formula: C16H24N2O3Si. Mole weight: 320.46g/mol. IUPAC Name: tert-butyl N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]carbamate. SMILES: CC(C)(C)OC(=O)NCC1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1. InChI: InChI=1S/C16H24N2O3Si/c1-16(2,3)21-15(19)18-10-11-7-13-12(17-9-11)8-14(20-13)22(4,5)6/h7-9H,10H2,1-6H3,(H,18,19). | |
| tert-Butyl 3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate | tert-Butyl 3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate. Molecular formula: C21H33BN2O5. Mole weight: 404.3g/mol. IUPAC Name: tert-butyl 3-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]pyrrolidine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3CCN(C3)C(=O)OC(C)(C)C. InChI: InChI=1S/C21H33BN2O5/c1-19(2,3)27-18(25)24-12-10-15(13-24)14-26-17-16(9-8-11-23-17)22-28-20(4,5)21(6,7)29-22/h8-9,11,15H,10,12-14H2,1-7H3. | |
| tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate | tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate. CAS No. 1262133-83-4. Molecular formula: C21H32BClN2O5. Mole weight: 438.8g/mol. IUPAC Name: tert-butyl 3-[[6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]oxymethyl]pyrrolidine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2Cl)OCC3CCN(C3)C(=O)OC(C)(C)C. InChI: InChI=1S/C21H32BClN2O5/c1-19(2,3)28-18(26)25-9-8-14(12-25)13-27-15-10-16(17(23)24-11-15)22-29-20(4,5)21(6,7)30-22/h10-11,14H,8-9,12-13H2,1-7H3. | |
| Tert-Butyl 4-(5-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Yl)Piperazine-1-Carboxylate | Tert-Butyl 4-(5-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Yl)Piperazine-1-Carboxylate. CAS No. 1020056-95-4. Molecular formula: C25H41ClN4O2Si. Mole weight: 493.2g/mol. Purity: 0.95. IUPAC Name: tert-butyl 4-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]piperazine-1-carboxylate. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Cl)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C25H41ClN4O2Si/c1-17(2)33(18(3)4,19(5)6)30-11-10-20-22(21(26)16-27-23(20)30)28-12-14-29(15-13-28)24(31)32-25(7,8)9/h10-11,16-19H,12-15H2,1-9H3. | |
| tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate | tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate. CAS No. 1105675-61-3. Molecular formula: C17H27BN2O5. Mole weight: 350.2g/mol. IUPAC Name: tert-butyl N-[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2NC(=O)OC(C)(C)C)OC. InChI: InChI=1S/C17H27BN2O5/c1-15(2,3)23-14(21)20-11-9-19-10-12(22-8)13(11)18-24-16(4,5)17(6,7)25-18/h9-10H,1-8H3,(H,20,21). | |
| tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate | tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate. CAS No. 1247726-98-2. Molecular formula: C18H29BN2O5. Mole weight: 364.2g/mol. IUPAC Name: tert-butyl N-[[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2CNC(=O)OC(C)(C)C)OC. InChI: InChI=1S/C18H29BN2O5/c1-16(2,3)24-15(22)21-10-12-9-20-11-13(23-8)14(12)19-25-17(4,5)18(6,7)26-19/h9,11H,10H2,1-8H3,(H,21,22). | |
| tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate. Molecular formula: C16H21N3O2Si. Mole weight: 315.44g/mol. IUPAC Name: tert-butyl 5-(2-trimethylsilylethynyl)pyrazolo[3,4-b]pyridine-1-carboxylate. SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=N2)C#C[Si](C)(C)C)C=N1. InChI: InChI=1S/C16H21N3O2Si/c1-16(2,3)21-15(20)19-14-13(11-18-19)9-12(10-17-14)7-8-22(4,5)6/h9-11H,1-6H3. | |
| Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate | Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate. CAS No. 1203499-24-4. Molecular formula: C17H24N2O3Si. Mole weight: 332.5g/mol. Purity: 0.95. IUPAC Name: tert-butyl 5-(2-trimethylsilylethynyl)-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CN=C2C#C[Si](C)(C)C. InChI: InChI=1S/C17H24N2O3Si/c1-17(2,3)22-16(20)19-10-11-21-15-13(8-12-23(4,5)6)18-9-7-14(15)19/h7,9H,10-11H2,1-6H3. | |
| [(tert-Butylammonio)methyl]trifluoroborate | [(tert-Butylammonio)methyl]trifluoroborate. | |
| tert-Butyl(dichloromethyl)dimethylsilane | tert-Butyl(dichloromethyl)dimethylsilane. CAS No. 138983-08-1. Molecular formula: C7H16Cl2Si. Mole weight: 199.19g/mol. IUPAC Name: tert-butyl-(dichloromethyl)-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)C(Cl)Cl. InChI: InChI=1S/C7H16Cl2Si/c1-7(2,3)10(4,5)6(8)9/h6H,1-5H3. | |
| tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: C18H28BNO4. Mole weight: 333.2g/mol. IUPAC Name: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)C(=O)OC(C)(C)C. InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19/h9-12H,1-8H3. | |
| tert-Butyltrichlorosilane | tert-Butyltrichlorosilane. CAS No. 18171-74-9. Molecular formula: C4H9Cl3Si. Mole weight: 191.55g/mol. IUPAC Name: tert-butyl(trichloro)silane. SMILES: CC(C)(C)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C4H9Cl3Si/c1-4(2,3)8(5,6)7/h1-3H3. | |
| Tetraallylsilane | Tetraallylsilane. Alternative Names: Tetra(2-Propenyl)SilaneTetraprop-2-En-1-Ylsilane. CAS No. 1112-66-9. Molecular formula: C12H20Si. Mole weight: 192.37 g/mol. Purity: ≥97%. IUPAC Name: tetrakis(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2. | |
| Tetraamminepalladium(II) chloride monohydrate | Tetraamminepalladium(II) chloride monohydrate. Alternative Names: Tetraamminepalladium chloride. CAS No. 13933-31-8. Molecular formula: Cl2H14N4OPd. Mole weight: 263.46. Purity: 98%. IUPAC Name: azane;dichloropalladium;hydrate. SMILES: N.N.N.N.O.Cl[Pd]Cl. InChI: InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H;4*1H3;1H2;/q;+2/p-2. | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. CAS No. 18819-89-1. Molecular formula: C23H41NO2. Mole weight: 363.58. Purity: ≥99.0%. IUPAC Name: tetrabutylazanium;benzoate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C(=O)[O-]. InChI: 1S/C16H36N.C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1. | |
| Tetrabutylammonium heptadecafluorooctanesulfonate | Description Application Tetrabutylammonium heptadecafluorooctanesulfonate [NBu4][(PFOc)SO3] can be used as: A model ionic liquid for the possible replacement of perfluorocarbons, which are used in oxygen therapeutics. A supporting electrolyte in the electropolymerization of 3,4-ethylenedioxythiophene (EDOT) derivatives to obtain superhydrophobic surfaces. Packaging 5 mL in glass bottle Other Notes Ionic liquid. Alternative Names: Heptadecafluorooctanesulfonicacidtetrabutylammoniumsalt,Perfluorooctanesulfonicacidtetrabutylammoniumsalt,Tetrabutylammoniumperfluorooctanesulfonate. CAS No. 111873-33-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4N[CF3(CF2)7SO3]. Mole weight: 741.59. Purity: ≥95.0%(H-NMR). IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: 1S/C16H36N.C8HF17O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h5-16H2,1-4H3;(H,26,27,28)/q+1;/p-1. | |
| Tetrabutylammonium hydroxide 30-hydrate | Tetrabutylammonium hydroxide 30-hydrate (TBAH) dissolved in HPLC grade diethyl ether has been used to compose the solvent system in a study. It may be used in the solvothermal synthesis of SNS (simple nanoscroll structures) and INS (intercalated nanoscrolls) hexaniobate nanoscrolls. CAS No. 147741-30-8. Molecular formula: C16H37NO (H2O)30. Mole weight: 799.93. Purity: 0.95. IUPAC Name: tetrabutylazanium;hydroxide;triacontahydrate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-]. InChI: 1S/C16H36N.31H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-16H2,1-4H3;31*1H2/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1. | |
| Tetrabutylammonium nitrite | Reagent for the synthesis of aliphatic nitrocompounds from bromides. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, nitrite. CAS No. 26501-54-2. Molecular formula: C16H36N2O2. Mole weight: 288.47. Purity: ≥97.0%(NT). IUPAC Name: tetrabutylazanium;nitrite. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]. InChI: 1S/C16H36N.HNO2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;(H,2,3)/q+1;/p-1. | |
| Tetrabutylammonium nonafluorobutanesulfonate | Tetrabutylammonium nonafluorobutanesulfonate is a fluorinated ionic liquid (FIL). Its solid-fluid transition and nanoscale structuring have been studied using differential scanning calorimetry (DSC), rheology techniques and molecular dynamic simulations. Packaging 5 g in poly bottle Other Notes Ionic liquid. Alternative Names: Perfluorobutanesulfonicacidtetrabutylammoniumsalt,Tetrabutylammoniumperfluorobutanesulfonate. CAS No. 108427-52-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4N(CF3CF2CF2CF2SO3). Mole weight: 541.55999999999995. Purity: ≥98.0%. IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. InChI: 1S/C16H36N.C4HF9O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h5-16H2,1-4H3;(H,14,15,16)/q+1;/p-1. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Alternative Names: Methanesulfonicacidtetrabutylphosphoniumsalt. CAS No. 98342-59-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). Mole weight: 354.53. Purity: ≥98.0%(NT). IUPAC Name: methanesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-]. InChI: 1S/C16H36P.CH4O3S/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;1H3,(H,2,3,4)/q+1;/p-1. | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Alternative Names: p-Toluenesulfonicacidtetrabutylphosphoniumsalt. CAS No. 116237-97-9. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). Mole weight: 430.62. Purity: ≥95%(NT). IUPAC Name: 4-methylbenzenesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 1S/C16H36P.C7H8O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| Tetracalcium phosphate | Tetracalcium phosphate. CAS No. 1306-01-0. | |
| Tetracalcium phosphate(TTCP) | Tetracalcium phosphate(TTCP). CAS No. 1306-01-0. | |
| Tetrachlorobis(tetrahydrofuran)niobium(iv) | Tetrachlorobis(tetrahydrofuran)niobium(iv). Alternative Names: NIOBIUM(IV) CHLORIDE TETRAHYDROFURAN COMPLEX;TETRACHLORO-BIS-(TETRAHYDROFURAN)NIOBIUM;TETRACHLOROBIS(TETRAHYDROFURAN)NIOBIUM(IV);Tetrachloro bis(tetrahydrofurane)niobium;Niobium(IV) chloride-tetrahydrofuran complex,96%;Bis(Tetrahydrofuran)niobium tetrachl. CAS No. 61247-57-2. Molecular formula: C4H8Cl4NbO. Mole weight: 306.82. Purity: 96%. IUPAC Name: oxolane;tetrachloroniobium. SMILES: C1CCOC1.C1CCOC1.Cl[Nb](Cl)(Cl)Cl. | |
| Tetra(decyl)ammonium Bromide | Tetra(decyl)ammonium Bromide. Alternative Names: 1-Decanaminium, N,N,N-tris(decyl)-, bromide; FS-4221; SCHEMBL1287607; AKOS015833045; EINECS 239-013-3; GK4550; TRA0055484; tetra-n-decylammonium bromide; Tetra-decylammonium bromide; AC1MI0A4. CAS No. 14937-42-9. Molecular formula: C40H84BrN. Mole weight: 659.023g/mol. IUPAC Name: tetrakis-decylazanium;bromide. SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]. InChI: InChI=1S/C40H84N.BrH/c1-5-9-13-17-21-25-29-33-37-41(38-34-30-26-22-18-14-10-6-2,39-35-31-27-23-19-15-11-7-3)40-36-32-28-24-20-16-12-8-4;/h5-40H2,1-4H3;1H/q+1;/p-1. | |
| Tetradecylmagnesium chloride | Tetradecylmagnesium chloride. Alternative Names: 1-CHLOROTETRADECANE, Myristyl chloride, Tetradecyl chloride, Tetradecane, 1-chloro-, 2425-54-9, chlorotetradecane, EINECS 219-368-0, SBB059961, 1-chloranyltetradecane, 110220-87-6, 1-chloro-tetradecane, ACMC-1CMEH, DSSTox_CID_7471, Tetradecylmagnesium chloride, DSSTox_RID_78465, DSSTox_GSID_27471, KSC206G2R, 252239_ALDRICH, AC1L297Q, Jsp004842. CAS No. 110220-87-6. Molecular formula: C14H29ClMg. Mole weight: 257.14. Purity: 96%. IUPAC Name: 1-chlorotetradecane. SMILES: CCCCCCCCCCCCCCCl. | |
| Tetradecylphosphonic acid | 98%. Alternative Names: TPA, TDPA. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37 g/mol. IUPAC Name: tetradecylphosphonic acid. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChI: 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). | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate. Alternative Names: Tetraethylammonium fluoroborate. CAS No. 429-06-1. Molecular formula: C8H20BF4N. Mole weight: 217.06. Purity: 99%+. 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. | |
| Tetraethyldialuminoxane solution | Tetraethyldialuminoxane solution. CAS No. 1069-83-6. Molecular formula: C8H20Al2O. Mole weight: 186.21g/mol. IUPAC Name: diethylalumanyloxy(diethyl)alumane. SMILES: CC[Al](CC)O[Al](CC)CC. InChI: InChI=1S/4C2H5.2Al.O/c4*1-2;;;/h4*1H2,2H3;; | |
| 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. Alternative Names: Bis[2-(2-hydroxyethoxy)ethyl] ether, Tetraglycol, Tetra(ethylene glycol). CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23, average Mn 200. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. SMILES: OCCOCCOCCOCCO. InChI: 1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. | |
| Tetra(Ethylene Glycol) Diacrylate | Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Alternative Names: TTEGDA. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. 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 | Liquid. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37. Purity: 90%. 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 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. Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Molecular formula: C10H22O5. Mole weight: 222.28. IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. SMILES: COCCOCCOCCOCCOC. InChI: 1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3. | |
| 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. CAS No. 23783-42-8. Molecular formula: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. Mole weight: 208.25, average Mn 200. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCO. InChI: 1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3. | |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. CAS No. 3087-36-3. Molecular formula: C8H20O4Ti. Mole weight: 228.11g/mol. IUPAC Name: ethanolate;titanium(4+). SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI: InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. | |
| Tetrahexylammonium Hydrogen Sulfate | Tetrahexylammonium Hydrogen Sulfate. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; Acm³2503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Molecular formula: C24H53NO4S. Mole weight: 451.751g/mol. IUPAC Name: hydrogen sulfate;tetrahexylazanium. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.OS(=O)(=O)[O-]. InChI: InChI=1S/C24H52N.H2O4S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-5(2,3)4/h5-24H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1. | |
| Tetrahexylammonium Iodide | Tetrahexylammonium Iodide. CAS No. 2138-24-1. Molecular formula: C24H52IN. Mole weight: 481.59. Purity: >98.0%T. IUPAC Name: tetrahexylazanium;iodide. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]. InChI: InChI=1S/C24H52N.HI/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahydropyran-4-boronic acid pinacol ester | Tetrahydropyran-4-boronic acid pinacol ester. CAS No. 1131912-76-9. Molecular formula: C11H21BO3. Mole weight: 212.0951. Purity: 97%. IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCOCC2. InChI: InChI=1S/C11H21BO3/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h9H,5-8H2,1-4H3. | |
| Tetrahydroxydiboron | Tetrahydroxydiboron. CAS No. 13675-18-8. Molecular formula: B2H4O4. Mole weight: 89.66g/mol. IUPAC Name: hypoboric acid. SMILES: B(B(O)O)(O)O. InChI: InChI=1S/B2H4O4/c3-1(4)2(5)6/h3-6H. | |
| Tetrairidium dodecacarbonyl | Tetrairidium dodecacarbonyl. Alternative Names: Iridium carbonyl. CAS No. 11065-24-0. Molecular formula: C12Ir4O12. Mole weight: 1104.99. Purity: 99%+. IUPAC Name: Carbon monoxide;iridium. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]. InChI: InChI=1S/12CO.4Ir/c12*1-2. | |
| Tetraisobutyldialuminoxane solution | Tetraisobutyldialuminoxane solution. CAS No. 998-00-5. Molecular formula: C16H36Al2O. Mole weight: 298.42g/mol. IUPAC Name: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane. SMILES: CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C. InChI: InChI=1S/4C4H9.2Al.O/c4*1-4(2)3;;;/h4*4H,1H2,2-3H3;; | |
| Tetraisobutyl Orthotitanate | Tetraisobutyl Orthotitanate. Alternative Names: ANW-41187; AC1L4WXL; TR-031482; CTK5D9620; AKOS025295686; Tetrakis(isobutoxy) titanium(IV); Tetraisobutyl Orthotitanate; DTXSID0064670; 7425-80-1; EINECS 231-061-3. CAS No. 7425-80-1. Molecular formula: C16H36O4Ti. Mole weight: 340.327g/mol. IUPAC Name: 2-methylpropan-1-olate;titanium(4+). SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]. InChI: InChI=1S/4C4H9O.Ti/c4*1-4(2)3-5;/h4*4H,3H2,1-2H3;/q4*-1;+4. | |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). | |
| Tetraisopropyl Orthotitanate | Tetraisopropyl titanate appears as a water-white to pale-yellow liquid with an odor like isopropyl alcohol. About the same density as water. Vapors heavier than air.;Liquid. CAS No. 546-68-9. Molecular formula: C12H28O4Ti. Mole weight: 284.22g/mol. IUPAC Name: propan-2-olate;titanium(4+). SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]. InChI: InChI=1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4. | |
| Tetrakis(2-ethylhexyl) Orthotitanate | Liquid. CAS No. 1070-10-6. Molecular formula: C32H72O4Ti. Mole weight: 568.8g/mol. IUPAC Name: 2-ethylhexan-1-ol;titanium. SMILES: CCCCC(CC)CO.CCCCC(CC)CO.CCCCC(CC)CO.CCCCC(CC)CO.[Ti]. InChI: InChI=1S/4C8H18O.Ti/c4*1-3-5-6-8(4-2)7-9;/h4*8-9H,3-7H2,1-2H3. | |
| Tetrakis(Trimethylsiloxy)Silane | Tetrakis(Trimethylsiloxy)Silane. Alternative Names: Tetrakis-trimethylsilyloxy-silan; Tetrakis(trimethylsiloxy)silane; 1,1,1,5,5,5-hexamethyl-3,3-bis-trimethylsilanyloxy-trisiloxane; Tetrakis-trimethylsiloxy-silan; 3.3-Bis-trimethylsiloxy-hexamethyltrisiloxan; Orthokieselsaeure-tetrakis-trimethylsilylester; 1,1,1,5,5,5-Hexamethyl-3,3-bis-trimethylsilyloxy-trisiloxan. CAS No. 3555-47-3. Molecular formula: C12H36O4Si5. Mole weight: 384.84 g/mol. Purity: 0.98. IUPAC Name: tetrakis(trimethylsilyl)silicate. SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. | |
| TETRAMETHYLAMMONIUM BROMIDEREAGENT (ACS) | TETRAMETHYLAMMONIUM BROMIDEREAGENT (ACS). Alternative Names: ACMC-209nkm; 64-20-0; 6L9NE9609P; Methanaminium, N,N,N-trimethyl-, bromide; ST2413971; FT-0648912; tetramethylammonium ion bromide; Methyl, (dimethylamino)-, methobromide (7CI); Methanaminium, N,N,N-trimethyl-, bromide (1:1); RTR-022022. CAS No. 64-20-0. Molecular formula: C4H12BrN. Mole weight: 154.051g/mol. IUPAC Name: tetramethylazanium;bromide. SMILES: C[N+](C)(C)C.[Br-]. InChI: InChI=1S/C4H12N.BrH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. | |
| Tetramethylammonium formate | Tetramethylammonium formate. Alternative Names: fibrogenina;forgenin;n,n,n-trimethyl-methanaminiuformate;n,n,n-trimethylmethanaminiumformate;tetramethyl-ammoniuformate;tonoformina;FORMIC ACID TETRAMETHYLAMMONIUM SALT;TETRAMETHYLAMMONIUM FORMATE. CAS No. 59138-84-0. Molecular formula: C5H13NO2. Mole weight: 119.16. Purity: N/A. IUPAC Name: tetramethylazanium formate. SMILES: C[N+](C)(C)C.C(=O)[O-]. | |
| TETRAMETHYLAMMONIUM HYDROXIDEPENTAHYDRATE | TETRAMETHYLAMMONIUM HYDROXIDEPENTAHYDRATE. Alternative Names: TETRAMETHYLAMMONIUM HYDROXIDE, PENTAHYDRATE; ANW-15056; Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate; n,n,n-trimethylmethanaminium hydroxide hydrate(1:1:5); TMAOH; MYXKPFMQWULLOH-UHFFFAOYSA-M; AX8153587; AKOS016008551; FT-0689179; UNII-B2HKT2LCKQ. CAS No. 10424-65-4. Molecular formula: C4H23NO6. Mole weight: 181.229g/mol. IUPAC Name: tetramethylazanium;hydroxide;pentahydrate. SMILES: C[N+](C)(C)C.O.O.O.O.O.[OH-]. InChI: InChI=1S/C4H12N.6H2O/c1-5(2,3)4;;;;;;/h1-4H3;6*1H2/q+1;;;;;;/p-1. | |
| Tetramethylgermanium | Tetramethylgermanium. Alternative Names: Tetramethylgermane. CAS No. 865-52-1. Molecular formula: (CH3)4Ge. Mole weight: 132.77. Purity: 95%+. IUPAC Name: Tetramethylgermane. SMILES: C[Ge](C)(C)C. InChI: InChI=1S/C4H12Ge/c1-5(2,3)4/h1-4H3. | |
| Tetramethylrhodamine isothiocyanate-Dextran | Tetramethylrhodamine isothiocyanate-Dextran. | |
| Tetrapropyl Orthosilicate | Liquid. Alternative Names: Propyl orthosilicate. CAS No. 682-01-9. Molecular formula: C12H28O4Si. Mole weight: 264.43. Purity: 95%+. IUPAC Name: Tetrapropyl silicate. SMILES: CCCO[Si](OCCC)(OCCC)OCCC. InChI: InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3. | |
| 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. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Molecular formula: (C51H61N)n. Mole weight: 1241.43. IUPAC Name: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. SMILES: 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. InChI: 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. | |
| Thallium(I) nitrate | Thallium nitrate appears as a colorless crystalline solid melting at 206°C. Toxic by ingestion and skin absorption. Used to make other chemicals. CAS No. 10102-45-1. Molecular formula: TlNO3;NO3Tl. Mole weight: 266.39g/mol. IUPAC Name: thallium(1+);nitrate. SMILES: [N+](=O)([O-])[O-].[Tl+]. InChI: InChI=1S/NO3.Tl/c2-1(3)4;/q-1;+1. | |
| Thianthren-1-ylboronic acid | Thianthren-1-ylboronic acid. Alternative Names: CHEMBRDG-BB 3200985;AKOS BRN-0046;1-THIANTHRENYLBORONIC ACID;RARECHEM AH PB 0030;THIANTHRENE-1-BORONIC ACID;1-Thianthreneboronic acid;Thianthrene-1-Boronic;THIANTHRENE-1-BORONIC ACID: TECH., 90%. CAS No. 108847-76-3. Molecular formula: C12H9BO2S2. Mole weight: 260.14. Purity: 95%. IUPAC Name: thianthren-1-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O. | |
| Thiazole,2-(tributylstannyl)- | Thiazole,2-(tributylstannyl)-. Alternative Names: AmbitA4584, 2-Tributylstannylthiazole, 2-(Tributylstannyl)thiazole, 642541_ALDRICH, MolPort-000-139-434, Tributyl-(1,3-thiazol-2-yl)stannane, CID2763259, TC-069430, 121359-48-6. CAS No. 121359-48-6. Molecular formula: C15H29NSSn. Mole weight: 374.1725. Purity: 96%. IUPAC Name: tributyl(1,3-thiazol-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1. | |
| Thiolated 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, | |
| Thiol-peg-acid | Thiol-peg-acid. Alternative Names: MercaptoPEG acid;Mercaptopoly(ethylene glycol) carboxylic acid;Mercaptopolyoxyethylene acetic acid;Poly(ethylene glycol) 2-thioethyl ether acetic acid;Thiol-PEG-acid;Thiol-PEG-carboxylate;Thio-PEG;Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid. CAS No. 165729-81-7. | |
| (Thiomorpholinium-4-ylmethyl)trifluoroborate | (Thiomorpholinium-4-ylmethyl)trifluoroborate. CAS No. 1268340-95-9. Molecular formula: C5H11BF3NS. Mole weight: 185.02g/mol. IUPAC Name: trifluoro(thiomorpholin-4-ium-4-ylmethyl)boranuide. SMILES: [B-](C[NH+]1CCSCC1)(F)(F)F. InChI: InChI=1S/C5H10BF3NS/c7-6(8,9)5-10-1-3-11-4-2-10/h1-5H2/q-1/p+1. | |
| Thiophene-3-boronic acid MIDA ester | Thiophene-3-boronic acid MIDA ester. | |
| Thulium(III) bromide | Thulium(III) bromide. Alternative Names: EINECS 238-444-4; TC-164958; 14456-51-0; TRA-0203919; thulium(3+) tribromide; AC1L37HY. CAS No. 14456-51-0. Molecular formula: TmBr3;Br3Tm. Mole weight: 408.646g/mol. IUPAC Name: thulium(3+);tribromide. SMILES: [Br-].[Br-].[Br-].[Tm+3]. InChI: InChI=1S/3BrH.Tm/h3*1H;/q;;;+3/p-3. | |
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