Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 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. CAS No. 105029-70-7. Molecular formula: C22H36NiPS10. Mole weight: 710.80. Purity: >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%. CAS No. 105029-70-7. | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.39g/mol. IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| Tetrachlorophthalonitrile | Tetrachlorophthalonitrile. CAS No. 1953-99-7. Molecular formula: C8Cl4N2. Mole weight: 265.9g/mol. IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile. SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N. InChI: InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11. | |
| Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 1,4,8,11-tetraethyl ester. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.68. Purity: 98%. IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. SMILES: CCOC(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)OCC)CC(=O)OCC)CC(=O)OCC. InChI: HGPDBLIYOCNCEH-UHFFFAOYSA-N. | |
| Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate | Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate. CAS No. 97600-39-0. Molecular formula: C60H80O12. Mole weight: 993.3g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| TETRAETHYLAMMONIUM PERCHLORATE | TETRAETHYLAMMONIUM PERCHLORATE. Alternative Names: Tetraethylammonium perchlorate; KSC203K4P; NSC-220061; WGHUNMFFLAMBJD-UHFFFAOYSA-M; n,n,n-triethylethanaminium perchlorate; Tetraethylammonium perchlorate (dry); TETRA ETHYL AMMONIUM PERCHLORATE; tetraethylammonium perchlorate, 98% (assay, on a dry basis), wet with ca 10% water; Ethanaminium, N,N,N-triethyl-, perchlorate (1:1); SCHEMBL159225. CAS No. 2567-83-1. Molecular formula: C8H20ClNO4. Mole weight: 229.701g/mol. IUPAC Name: tetraethylazanium;perchlorate. SMILES: CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C8H20N.ClHO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1. | |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Alternative Names: Fluoranil. CAS No. 527-21-9. Molecular formula: C6F4O2. Mole weight: 180.06. Purity: >98.0%(T)(HPLC). IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. SMILES: C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI: InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. | |
| Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material]. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material]. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| Tetrahexylammonium Bromide | Tetrahexylammonium bromide can be used: · As a hydrogen bond acceptor in the preparation of deep eutectic solvents which can be used for desulfurization and denitrogenation from n-heptane. · To produce aqueous biphasic system for the heavy metal ions preconcentration. · As a phase transfer salt to fabricate an optical chemical gas-sensor. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.59. Purity: >98.0%(T). IUPAC Name: tetrahexylazanium;bromide. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: 1S/C24H52N.BrH/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. | |
| Tetrakis(4-bromophenyl)ethylene | Tetrakis(4-bromophenyl)ethylene. CAS No. 61326-44-1. Molecular formula: C26H16Br4. Mole weight: 648.03. Purity: >97.0%(GC). IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. SMILES: 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: 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. | |
| Tetrakis(4-Hydroxyphenyl)Ethylene | Tetrakis(4-Hydroxyphenyl)Ethylene. CAS No. 119301-59-6. Molecular formula: C26H20O4. Mole weight: 396.43. Purity: 98%. IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. SMILES: 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: 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. | |
| Tetrakis(dimethylamino)ethylene, ≥95% | Tetrakis(dimethylamino)ethylene, ≥95%. CAS No. 996-70-3. Molecular formula: C10H24N4. Mole weight: 200.32g/mol. IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI: InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3. | |
| Tetrakis(ethylthio)tetrathiafulvalene, ≥95% | Tetrakis(ethylthio)tetrathiafulvalene, ≥95%. 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, ≥96% | Tetrakis(methylthio)tetrathiafulvalene, ≥96%. 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, ≥95% | Tetrakis(pentylthio)tetrathiafulvalene, ≥95%. 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. | |
| Tetra-n-octylammonium Iodide, ≥98% | Tetra-n-octylammonium Iodide, ≥98%. CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.8g/mol. IUPAC Name: tetraoctylazanium;iodide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]. InChI: 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. | |
| Tetraphenylethylene | Tetraphenylethylene. CAS No. 632-51-9. Molecular formula: C26H20. Mole weight: 332.45. Purity: >98.0%(GC). IUPAC Name: 1,2,2-triphenylethenylbenzene. SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: 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. | |
| Tetraphenylphosphonium Iodide | Tetraphenylphosphonium Iodide. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Molecular formula: C24H20IP. Mole weight: 466.29. Purity: 98%+. IUPAC Name: tetraphenylphosphanium;iodide. SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]. InChI: 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. | |
| Tetraphenylporphyrin (Chlorin free) | Tetraphenylporphyrin (Chlorin free). CAS No. 917-23-7. Molecular formula: C44H30N4. Mole weight: 614.7g/mol. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: 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: 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. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex. Alternative Names: TTF - TCNQ Complex. CAS No. 40210-84-2. Molecular formula: C6H4S4·C12H4N4. Mole weight: 408.53. Purity: >98.0%(N). IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1. InChI: 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. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98% | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98%. CAS No. 40210-84-2. Molecular formula: C18H8N4S4. Mole weight: 408.6g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1. InChI: 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. | |
| Thallium Iodide Industrial Grade 99.9% | Thallium Iodide Industrial Grade 99.9%. | |
| 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). CAS No. 160032-40-6. Molecular formula: C6H5BO2S2. Mole weight: 184.1g/mol. IUPAC Name: thieno[3,2-b]thiophen-5-ylboronic acid. SMILES: B(C1=CC2=C(S1)C=CS2)(O)O. InChI: InChI=1S/C6H5BO2S2/c8-7(9)6-3-5-4(11-6)1-2-10-5/h1-3,8-9H. | |
| 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). CAS No. 160032-40-6. Molecular formula: C6H5BO2S2. Mole weight: 184.1g/mol. IUPAC Name: thieno[3,2-b]thiophen-5-ylboronic acid. SMILES: B(C1=CC2=C(S1)C=CS2)(O)O. InChI: InChI=1S/C6H5BO2S2/c8-7(9)6-3-5-4(11-6)1-2-10-5/h1-3,8-9H. | |
| Thieno[3,2-b]thiophene-2-carbonitrile | Thieno[3,2-b]thiophene-2-carbonitrile. CAS No. 40985-58-8. Molecular formula: C7H3NS2. Mole weight: 165.2g/mol. IUPAC Name: thieno[3,2-b]thiophene-5-carbonitrile. SMILES: C1=CSC2=C1SC(=C2)C#N. InChI: InChI=1S/C7H3NS2/c8-4-5-3-7-6(10-5)1-2-9-7/h1-3H. | |
| Thieno[3,2-b]thiophene-2-carboxylic Acid | Thieno[3,2-b]thiophene-2-carboxylic Acid. CAS No. 1723-27-9. Molecular formula: C7H4O2S2. Mole weight: 184.2g/mol. IUPAC Name: thieno[3,2-b]thiophene-5-carboxylic acid. SMILES: C1=CSC2=C1SC(=C2)C(=O)O. InChI: InChI=1S/C7H4O2S2/c8-7(9)6-3-5-4(11-6)1-2-10-5/h1-3H,(H,8,9). | |
| Thioacetic acid s-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl]ester | Thioacetic acid s-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl]ester. Alternative Names: S,Sμ-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate);Thioacetic acid S-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl] ester;S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). CAS No. 267007-83-0. Molecular formula: C26H18O2S2. Mole weight: 426.54992. Purity: 96%. IUPAC Name: S-[4-[2-[4-[2-(4-acetylsulfanylphenyl)ethynyl]phenyl]ethynyl]phenyl] ethanethioate. SMILES: CC(=O)SC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)SC(=O)C. | |
| Thioacetic acid s-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester | Thioacetic acid s-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate;Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester. CAS No. 356590-07-3. Molecular formula: C24H16OS2. Mole weight: 384.51324. Purity: 96%. IUPAC Name: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. SMILES: CC(=O)SC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3. | |
| Thioindigo | Thioindigo. CAS No. 522-75-8. Molecular formula: C16H8O2S2. Mole weight: 296.4g/mol. IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2. InChI: 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+. | |
| Thioindigo, ≥98% | Thioindigo, ≥98%. CAS No. 522-75-8. Molecular formula: C16H8O2S2. Mole weight: 296.4g/mol. IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2. InChI: 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+. | |
| Thiophene,2-propyl- | Thiophene,2-propyl-. Alternative Names: 2-Propylthiophene, Isopropylthiophene, 2-n-Propylthiophene, THIOPHENE, 2-PROPYL-, 2-n-PROPYL THIOPHENE, P54345_ALDRICH, NSC82326, CID73771, EINECS 216-288-8, ZINC01631214, 1551-27-5. CAS No. 1551-27-5. Molecular formula: C7H10S. Mole weight: 126.22. Purity: 96%. IUPAC Name: 2-propylthiophene. SMILES: CCCC1=CC=CS1. | |
| 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. CAS No. 110-02-1. Molecular formula: C4H4S;SCH=CHCH=CH;C4H4S. Mole weight: 84.14g/mol. IUPAC Name: thiophene. SMILES: C1=CSC=C1. InChI: InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. | |
| Thiophosphoryl-pmmh-48 dendrimer,generation 5.0 | Thiophosphoryl-pmmh-48 dendrimer,generation 5.0. Alternative Names: Thiophosphoryl-PMMH-96 Dendrimer;THIOPHOSPHORYL-PMMH-96 DENDRIMER, GENERATION 5.5;THIOPHOSPHORYL-PHENOXYMETHYL(METHYLHYDRAZONO) DENDRIMER, GENERATION 3.0;THIOPHOSPHORYL-PHENOXYMETHYL(METHYLHYDRAZONO) DENDRIMER, GENERATION 3.5;THIOPHOSPHORYL-PHENOXYMETHYL(. CAS No. 313691-80-4. Molecular formula: C168 H168 Cl24 N42 O21 P22 S22. Mole weight: 5349.2. | |
| Thulium Nitride Industrial Grade 99.9% | Thulium Nitride Industrial Grade 99.9%. | |
| 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. Molecular formula: Sn. Mole weight: 118.71g/mol. IUPAC Name: tin. SMILES: [Sn]. InChI: InChI=1S/Sn. | |
| 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. Alternative Names: Phthalocyanine Tin(II). CAS No. 15304-57-1. Molecular formula: C32H16N8Sn. Mole weight: 631.25. Purity: >98.0%(T). | |
| Tin(II) Phthalocyanine, ≥95% | Tin(II) Phthalocyanine, ≥95%. CAS No. 15304-57-1. | |
| 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. Molecular formula: SnCl4;SnCl4;Cl4Sn. Mole weight: 260.5g/mol. IUPAC Name: tetrachlorostannane. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. | |
| 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. Molecular formula: SnO2;SnO2;O2Sn. Mole weight: 150.71g/mol. IUPAC Name: dioxotin. SMILES: O=[Sn]=O. InChI: InChI=1S/2O.Sn. | |
| 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. Alternative Names: Phthalocyanine Tin(IV) Dichloride. CAS No. 18253-54-8. Molecular formula: C32H16Cl2N8Sn. Mole weight: 702.15. Purity: 97%. IUPAC Name: 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. SMILES: 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: 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. | |
| Tin(IV) Sulfide | Tin(IV) Sulfide. Molecular formula: SnS2;S2Sn. Mole weight: 182.8g/mol. IUPAC Name: bis(sulfanylidene)tin. SMILES: S=[Sn]=S. InChI: InChI=1S/2S.Sn. | |
| 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. | |
| Titania coated upconverting nanoparticles | Titania coated upconverting nanoparticles. | |
| Titanium Aluminum Niobium Alloy | Titanium Aluminum Niobium Alloy. | |
| Titanium Aluminum Vanadium Alloy | Titanium Aluminum Vanadium Alloy. | |
| Titanium Based Aluminum Iron Alloy | Titanium Based Aluminum Iron Alloy. | |
| Titanium Based Aluminum Molybdenum Zirconium Alloy | Titanium Based Aluminum Molybdenum Zirconium Alloy. | |
| Titanium Based Molybdenum Niobium Alloy | Titanium Based Molybdenum Niobium Alloy. | |
| Titanium Based Molybdenum Zirconium Iron Alloy | Titanium Based Molybdenum Zirconium Iron Alloy. | |
| Titanium-based Molybdenum Zirconium Tin Alloy | Titanium-based Molybdenum Zirconium Tin Alloy. | |
| Titanium based Niobium Zirconium Alloy | Titanium based Niobium Zirconium Alloy. | |
| Titanium based Niobium Zirconium Tantalum Alloy | Titanium based Niobium Zirconium Tantalum Alloy. | |
| Titanium boride | Titanium boride. CAS No. 12045-63-5. | |
| Titanium boride, 99.9% metals basis,3-5μm | Titanium boride, 99.9% metals basis,3-5μm. CAS No. 12045-63-5. | |
| Titanium carbide | Titanium carbide. CAS No. 12070-08-5. | |
| Titanium Diboride Industrial Grade 99% | Titanium Diboride Industrial Grade 99%. | |
| Titanium Dioxide Anatase Nanodispersion (15nm) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Catalyst Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Nanowires (Type 1) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Nanowires (Type 2) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Photocatalyst Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Rutile Nanodispersion (30nm) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Rutile Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Rutile Nanopowder (Hydrophilic) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Dioxide Target Purified 99.9% | Titanium Dioxide Target Purified 99.9%. | |
| Titanium Dioxide Ultrapure Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium doped silica | Titanium doped silica. | |
| Titanium(IV) oxide | Nanopowder , 21 nm primary particle size (TEM), ≥99.5% trace metals basis. Alternative Names: Titanium dioxide, Titania. CAS No. 13463-67-7. Molecular formula: TiO2. Mole weight: 79.87 g/mol. Purity: nanopowder,21 nmprimaryparticlesizeTEM,≥99.5%tracemetalsbasis. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: 1S/2O.Ti. | |
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