Alfa Chemistry Materials - 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 | |
|---|---|---|
| Tributyl(3-octylthiophen-2-yl)stannane | Tributyl(3-octylthiophen-2-yl)stannane. CAS No. 208053-18-3. Molecular formula: C24H46SSn. Mole weight: 485.40. |  |
| Tributyl(4-(2-decyltetradecyl)thiophen-2-yl)stannane | Tributyl(4-(2-decyltetradecyl)thiophen-2-yl)stannane. Molecular formula: C40H78SSn. Mole weight: 709.82. | |
| Tributyl(4-(2-ethylhexyl)-5-fluorothiophen-2-yl)stannane | Tributyl(4-(2-ethylhexyl)-5-fluorothiophen-2-yl)stannane. Molecular formula: C24H45FSSn. Mole weight: 503.39. | |
| Tributyl-[4-(2-ethyl-hexyl)-thiophen-2-yl]-stannane | Tributyl-[4-(2-ethyl-hexyl)-thiophen-2-yl]-stannane. CAS No. 886746-54-9. Molecular formula: C24H46SSn. Mole weight: 485.40. Purity: 95%. | |
| Tributyl(4-(2-hexyldecyl)thiophen-2-yl)stannane | Tributyl(4-(2-hexyldecyl)thiophen-2-yl)stannane. CAS No. 1430201-55-0. Molecular formula: C32H62SSn. Mole weight: 597.61. | |
| Tributyl(4-(2-octyldodecyl)thiophen-2-yl)stannane | Tributyl(4-(2-octyldodecyl)thiophen-2-yl)stannane. CAS No. 1453167-32-2. Molecular formula: C36H70SSn. Mole weight: 653.72. Purity: 90+%. | |
| Tributyl(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)stannane | Tributyl(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)stannane. CAS No. 2920368-98-3. Molecular formula: C24H45ClSSn. Mole weight: 519.84. Purity: 98%. | |
| Tributyl(4-(hexyloxy)thiophen-2-yl)stannane | Tributyl(4-(hexyloxy)thiophen-2-yl)stannane. CAS No. 2596152-99-5. Molecular formula: C22H42OSSn. Mole weight: 473.34. | |
| Tributyl(4-hexylthiophen-2-yl)stannane | Tributyl(4-hexylthiophen-2-yl)stannane. CAS No. 444579-42-4. Molecular formula: C22H42SSn. Mole weight: 457.34. Purity: 95+%. | |
| Tributyl(4-octylthiophen-2-yl)stannane | Tributyl(4-octylthiophen-2-yl)stannane. CAS No. 504441-11-6. Molecular formula: C24H46SSn. Mole weight: 485.40. | |
| Tributyl(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)stannane | Tributyl(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)stannane. Molecular formula: C24H45FSSn. Mole weight: 503.39. | |
| Tributyl(5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2-yl)stannane | Tributyl(5,5-dioctyl-5H-dithieno[3,2-b:2',3'-d]pyran-2-yl)stannane. Molecular formula: C37H64OS2Sn. Mole weight: 707.74. | |
| Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane | Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane. Alternative Names: Stannane, tributyl(3,4-dihydro-2H-pyran-6-yl)-, 109669-45-6, ACMC-20mchl, AC1N6KDS, SureCN925364, CTK0G2354, tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. CAS No. 109669-45-6. Molecular formula: C17H34OSn. Mole weight: 373.16. Purity: 96%. IUPAC Name: tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. | |
| Tributyl(5''-hexyl-[2,2':5',2''-terthiophen]-5-yl)stannane | Tributyl(5''-hexyl-[2,2':5',2''-terthiophen]-5-yl)stannane. CAS No. 211737-41-6. Molecular formula: C30H46S3Sn. Mole weight: 621.59. Purity: 98%. | |
| Tributyl(5'-hexyl-[2,2'-bithiophen]-5-yl)stannane | Tributyl(5'-hexyl-[2,2'-bithiophen]-5-yl)stannane. CAS No. 211737-37-0. Molecular formula: C26H44S2Sn. Mole weight: 539.47. Purity: 93%. | |
| Tributyl(5-hexylthiophen-2-yl)stannane | Tributyl(5-hexylthiophen-2-yl)stannane. CAS No. 388616-37-3. Molecular formula: C22H42SSn. Mole weight: 457.34. Purity: 98%. | |
| Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane | Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane. CAS No. 2304444-54-8. Molecular formula: C29H52S2Sn. Mole weight: 583.56. | |
| Tributyl Borate | Tributyl borate is a water-white liquid. (NTP, 1992);Liquid. Alternative Names: Boric acid (H3BO3), tributyl ester; n-Butyl borate; Borester 2; Boric acid, tributyl ester; Boron tributoxide; Butyl borate; Tri-n-butoxyborane; Tri-n-butyl borate; Tributoxyborane; Tributoxyboron; Tributyl orthoborate; Tris(butoxy)borane; (n-C4H9O)3B; Boric acid tri-n-butyl ester; Borane, tributoxy-; Butyl borate, (BuO)3B; Butyl borate, tri-; Tributylester kyseliny borite; NSC 779;TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy;Tributyl borate;Borane, tributoxy-; Borester; Boric acid, tributyl ester; Boron tributoxide; Butyl borate N-Butyl borate; Butyl borate, tri-; Tributoxyborane; Tri-N-butoxyborane; Tri-N-butyl borate. CAS No. 688-74-4. Molecular formula: C12H27BO3. Mole weight: 230.15. Purity: >99.0%(T). IUPAC Name: tributyl borate. SMILES: B(OCCCC)(OCCCC)OCCCC. InChI: 1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3. | |
| Tributyl(dithieno[3,2-b:2',3'-d]thiophen-2-yl)stannane | Tributyl(dithieno[3,2-b:2',3'-d]thiophen-2-yl)stannane. CAS No. 648430-74-4. Molecular formula: C20H30S3Sn. Mole weight: 485.36. | |
| Tributylhexadecylphosphonium Bromide | Tributylhexadecylphosphonium Bromide. Alternative Names: Cetyltributylphosphonium Bromide. CAS No. 14937-45-2. Molecular formula: C28H60BrP. Mole weight: 507.67. Purity: >98.0%(T). IUPAC Name: tributyl(hexadecyl)phosphanium;bromide. SMILES: CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: 1S/C28H60P.BrH/c1-5-9-13-14-15-16-17-18-19-20-21-22-23-24-28-29(25-10-6-2,26-11-7-3)27-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. | |
| Tributylmethylammonium dibutyl phosphate | Tributylmethylammonium dibutyl phosphate. Alternative Names: Methyltributylammoniumdibutylphosphate. CAS No. 922724-14-9. Molecular formula: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. Mole weight: 409.58. Purity: ≥97.0%(T). IUPAC Name: dibutyl phosphate;tributyl(methyl)azanium. InChI: 1S/C13H30N.C8H19O4P/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-3-5-7-11-13(9,10)12-8-6-4-2/h5-13H2,1-4H3;3-8H2,1-2H3,(H,9,10)/q+1;/p-1. | |
| Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide | Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide. CAS No. 324575-10-2. Molecular formula: C15H30F6NO4PS2. Mole weight: 497.49. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium. SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C13H30P.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1. | |
| Tributyl(selenophen-2-yl)stannane | Tributyl(selenophen-2-yl)stannane. CAS No. 116886-71-6. Molecular formula: C16H30SeSn. Mole weight: 420.08. Purity: 98%. | |
| Tributyl(thieno[3,2-b]thiophen-2-yl)stannane | Tributyl(thieno[3,2-b]thiophen-2-yl)stannane. CAS No. 160032-41-7. Molecular formula: C18H30S2Sn. Mole weight: 429.27. | |
| Tributyl(thiophen-3-yl)stannane | Tributyl(thiophen-3-yl)stannane. CAS No. 119405-65-1. Molecular formula: C16H30SSn. Mole weight: 373.18. Purity: 95%. | |
| Tricosanoic Acid | Tricosanoic Acid. Alternative Names: Tricosylic acid. CAS No. 2433-96-7. Molecular formula: C23H46O2. Mole weight: 354.62. Purity: 98%. IUPAC Name: tricosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O. | |
| Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Alternative Names: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride. CAS No. 738-90-9. Molecular formula: C16H16O6. Mole weight: 304.29500. Purity: >98.0%(GC). IUPAC Name: Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. | |
| Triethanolamine borate | Triethanolamine borate. CAS No. 283-56-7. Molecular formula: C6H12BNO3. Mole weight: 156.98g/mol. Purity: >95.0%(T). IUPAC Name: 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane. SMILES: B12OCCN(CCO1)CCO2. InChI: InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2. | |
| Triethoxy(1-phenylethenyl)silane | Triethoxy(1-phenylethenyl)silane. CAS No. 90260-87-0. Molecular formula: C14H22O3Si. Mole weight: 266.41g/mol. IUPAC Name: triethoxy(1-phenylethenyl)silane. SMILES: CCO[Si](C(=C)C1=CC=CC=C1)(OCC)OCC. InChI: InChI=1S/C14H22O3Si/c1-5-15-18(16-6-2,17-7-3)13(4)14-11-9-8-10-12-14/h8-12H,4-7H2,1-3H3. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol;3,6,9-Trioxaundecan-1-ol;Triethylene glycol ethyl ether;Triglycol monoethyl ether;Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. Purity: >95.0%(GC). IUPAC Name: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. SMILES: CCOCCOCCOCCO. InChI: WFSMVVDJSNMRAR-UHFFFAOYSA-N. | |
| Triethylene glycol mono-N-dodecyl ether | Triethylene glycol mono-N-dodecyl ether. CAS No. 3055-94-5. Molecular formula: C18H38O4. Mole weight: 318.5g/mol. Purity: >95.0%(GC). IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol. SMILES: CCCCCCCCCCCCOCCOCCOCCO. InChI: InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3. | |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.39. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Trifluoro(heptafluoro-1-propoxy)ethylene | Liquid. CAS No. 1623-05-8. Molecular formula: C5F10O. Mole weight: 266.04g/mol. Purity: 98%. IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13. | |
| Trihexyl O-butyrylcitrate | Liquid. Alternative Names: 2,3-propanetricarboxylicacid,2-(1-oxobutoxy)-trihexylester;trihexylo-butyrylcitrate;n-Butyryl tri-n-hexyl citrate;BUTYRYL TRIHEXYL CITRATE;BTHC;TRIHEXYL O-BUTYRYLCITRATE 99%;Butyryl tri-n-hexyl citrate;butyryl-n-trihexylcitrate. CAS No. 82469-79-2. Molecular formula: C28H50O8. Mole weight: 514.7g/mol. IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCCCOC(=O)CC(CC(=O)OCCCCCC)(C(=O)OCCCCCC)OC(=O)CCC. InChI: InChI=1S/C28H50O8/c1-5-9-12-15-19-33-25(30)22-28(36-24(29)18-8-4,27(32)35-21-17-14-11-7-3)23-26(31)34-20-16-13-10-6-2/h5-23H2,1-4H3. | |
| Trihexyl phosphite | Trihexyl phosphite. Alternative Names: Hexyl phosphite ((C6H13O)3P);PHOSPHOROUS ACID TRIHEXYL ESTER;PHOSPHOROUS ACID TRI-N-HEXYL ESTER;TRIHEXYL PHOSPHITE;Tris(hexyloxy)phosphine. CAS No. 6095-42-7. Molecular formula: C18H39O3P. Mole weight: 334.5g/mol. IUPAC Name: trihexyl phosphite. SMILES: CCCCCCOP(OCCCCCC)OCCCCCC. InChI: InChI=1S/C18H39O3P/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-18H2,1-3H3. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Molecular formula: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 549.9. Purity: 0.95. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N. InChI: InChI=1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1. | |
| Tri-p-tolylsulfonium hexafluorophosphate | Tri-p-tolylsulfonium hexafluorophosphate. Alternative Names: Tri-p-tolylsulfonium Hexafluorophosphate, 146062-15-9, ACMC-209cwb, AGN-PC-00NTWF, CTK4C4796, ANW-20985, AKOS015833802, AG-L-22080, tris(4-methylphenyl)sulfanium;hexafluorophosphate, Tris(4-methylphenyl)sulfonium Hexafluorophosphate. CAS No. 146062-15-9. Molecular formula: C21H21F6PS. Mole weight: 450.42. Purity: >90.0%(LC). IUPAC Name: tris(4-methylphenyl)sulfanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.F[P-](F)(F)(F)(F)F. | |
| Triisopropyl((12-(thiophen-2-yl)dodecyl)oxy)silane | Triisopropyl((12-(thiophen-2-yl)dodecyl)oxy)silane. Molecular formula: C25H48OSSi. Mole weight: 424.80. | |
| Trimellitic acid tri-n-butyl ester | Trimellitic acid tri-n-butyl ester. Alternative Names: Tributyl trimellitate. CAS No. 1726-23-4. Molecular formula: C21H30O6. Mole weight: 378.5. Purity: 98%+. IUPAC Name: Tributyl benzene-1,2,4-tricarboxylate. SMILES: CCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCC)C(=O)OCCCC. InChI: InChI=1S/C21H30O6/c1-4-7-12-25-19(22)16-10-11-17(20(23)26-13-8-5-2)18(15-16)21(24)27-14-9-6-3/h10-11,15H,4-9,12-14H2,1-3H3. | |
| Trimethoxyboroxine | Trimethoxyboroxine. CAS No. 102-24-9. Molecular formula: C3H9B3O6. Mole weight: 173.5g/mol. Purity: >95.0%(T). IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. SMILES: B1(OB(OB(O1)OC)OC)OC. InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3. | |
| Trimethylboroxine | Trimethylboroxine. CAS No. 823-96-1. Molecular formula: C3H9B3O3. Mole weight: 125.5g/mol. IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane. SMILES: B1(OB(OB(O1)C)C)C. InChI: InChI=1S/C3H9B3O3/c1-4-7-5(2)9-6(3)8-4/h1-3H3. | |
| Trimethyl phosphate | Trimethyl phosphate appears as a pale straw colored liquid. Inhalation may irritate respiratory tract. Vapor or liquid may irritate skin or eyes. Ingestion may irritate the mucous membranes of the gastrointestinal tract.;Liquid;COLOURLESS LIQUID. Alternative Names: Phosphoric acid, trimethyl ester. CAS No. 512-56-1. Molecular formula: C3H9O4P. Mole weight: 140.07. Purity: >98.0%(GC). IUPAC Name: Trimethyl phosphate. SMILES: COP(=O)(OC)OC. InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N. | |
| Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide | Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide. Alternative Names: Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide, 268536-05-6. CAS No. 268536-05-6. Molecular formula: C8H16F6N2O4S2. Mole weight: 382.34. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium. SMILES: CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H16N.C2F6NO4S2/c1-5-6-7(2,3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6H2,1-4H3;/q+1;-1. | |
| Trimethyl(thiophen-2-yl)stannane | Trimethyl(thiophen-2-yl)stannane. CAS No. 37496-13-2. Molecular formula: C7H12SSn. Mole weight: 246.94. Purity: 98%. | |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. CAS No. 603-34-9. Molecular formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. Mole weight: 245.3g/mol. Purity: 95%. IUPAC Name: N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenylarsine oxide | Triphenylarsine oxide. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Molecular formula: (C6H5)3AsO. Mole weight: 322.2. Purity: 95%+. IUPAC Name: Diphenylarsorylbenzene. SMILES: C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15AsO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenylborane | Triphenylborane is generally immediately available in most volumes. Alternative Names: Triphenylboron;Triphenylborine;Borane,triphenyl-. CAS No. 960-71-4. Molecular formula: (C6H5)3B. Mole weight: 242.13. Purity: 99% | 99.9% | 99.99% | 99.999%. IUPAC Name: triphenylborane. SMILES: c1ccc(cc1)B(c2ccccc2)c3ccccc3. InChI: InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenyl borate | Triphenyl borate. CAS No. 1095-03-0. Molecular formula: C18H15BO3. Mole weight: 290.1g/mol. Purity: >96.0%(T). IUPAC Name: triphenyl borate. SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H. | |
| Triphenylsilanethiol | Triphenylsilanethiol. CAS No. 14606-42-9. Molecular formula: C18H16SSi. Mole weight: 292.47 g/mol. IUPAC Name: triphenyl(sulfanyl)silane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S. InChI: InChI=1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H. | |
| Triphenylsulfonium tetrafluoroborate | Triphenylsulfonium tetrafluoroborate. CAS No. 437-13-8. Molecular formula: C18H15BF4S. Mole weight: 350.2g/mol. Purity: >98.0%(LC). IUPAC Name: triphenylsulfanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15S.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1. | |
| Tripropyl citrate | Tripropyl citrate. Alternative Names: Citric acid tri-N-propyl ester. CAS No. 1587-21-9. Molecular formula: C15H26O7. Mole weight: 318.36. Purity: 97%+. IUPAC Name: Tripropyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O. InChI: InChI=1S/C15H26O7/c1-4-7-20-12(16)10-15(19,14(18)22-9-6-3)11-13(17)21-8-5-2/h19H,4-11H2,1-3H3. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Molecular formula: C9H3F18O3P. Mole weight: 532.06. Purity: 98%+. IUPAC Name: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III) | Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III). CAS No. 1331833-06-7. Molecular formula: C81H75IrN6O3. Mole weight: 1372.72. | |
| Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-25-5. Molecular formula: C63H69IrN6. Mole weight: 1102.48. | |
| Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-12-0. Molecular formula: C51H45IrN6. Mole weight: 934.16. Purity: 98%. | |
| Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 1272505-63-1. Molecular formula: C81H81IrN6. Mole weight: 1330.77. Purity: 98%. | |
| Tris(1-phenylisoquinoline-C2,N)iridium(III) | Tris(1-phenylisoquinoline-C2,N)iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.96. | |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE;phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: ≥98%. IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. | |
| Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride | Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride. CAS No. 146082-65-7. Molecular formula: C33H38Cl2N12Ru. Mole weight: 774.71. | |
| Tris(2-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III) | Tris(2-(3,5-dimethylphenyl)quinoline -C2,N)iridium(III). CAS No. 1152418-56-8. Molecular formula: C51H42IrN3. Mole weight: 889.13. | |
| Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III) | Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III). CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823.04. | |
| Tris(2-benzo[h]quinoline-C2,N)iridium(III) | Tris(2-benzo[h]quinoline-C2,N)iridium(III). CAS No. 337526-98-4. Molecular formula: C39H24IrN3. Mole weight: 726.84. Purity: 98%. | |
| Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III) | Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III). Molecular formula: C54H42IrN3. Mole weight: 925.30. Purity: 98%. | |
| Tris(2-phenylpyridine-C2,N) iridium(III) | Tris(2-phenylpyridine-C2,N) iridium(III). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.78. Purity: 98%. | |
| Tris(2-phenylquinoline-C2,N)iridium(III) | Tris(2-phenylquinoline-C2,N)iridium(III). CAS No. 911142-72-8. Molecular formula: C45H30IrN3. Mole weight: 804.96. | |
| Tris(2-(p-tolyl)pyridine-C2,N) iridium(III) | Tris(2-(p-tolyl)pyridine-C2,N) iridium(III). CAS No. 149005-33-4. Molecular formula: C36H30IrN3. Mole weight: 696.86. | |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). Alternative Names: Tris[2-(p-tolyl)pyridine]iridium(III);Tris[2-(p-tolyl)pyridine]iridium(?);IR(MPPY)3;Iridium,tris[2-(4-tolylphenyl)pyridinato-N,C2'];Tris(5-methyl-2-(pyridin-2-yl)phenyl)iridium. CAS No. 800394-58-5. Molecular formula: C36H30IrN3. Mole weight: 696.9. Purity: 95%+. IUPAC Name: Iridium(3+);2-(4-methylbenzene-6-id-1-yl)pyridine. SMILES: CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.[Ir+3]. InChI: InChI=1S/3C12H10N.Ir/c3*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3*2-7,9H,1H3;/q3*-1;+3. | |
| Tris[3-(2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III) | Tris[3-(2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III). CAS No. 667935-20-8. Molecular formula: C51H36IrN3. Mole weight: 883.07. | |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Alternative Names: 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4;3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]1;Antioxidant3114;-hydroxyphenyl]methyl]-;tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanur;TTIC;TRIS-(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE;TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Molecular formula: C48H69N3O6. Mole weight: 784.1g/mol. IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3. | |
| Tris[3-(5-methyl-2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III) | Tris[3-(5-methyl-2-pyridinyl-kN)[1,1'-biphenyl]-4-yl-kC]Iridium(III). CAS No. 872856-45-6. Molecular formula: C54H42IrN3. Mole weight: 925.15. | |
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