Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Triethylene glycol mono-N-dodecyl ether | Triethylene glycol mono-N-dodecyl ether. Group: Polymerization additives. CAS No. 3055-94-5. Product ID: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol. Molecular formula: 318.5g/mol. Mole weight: C18H38O4. CCCCCCCCCCCCOCCOCCOCCO. 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. FKMHSNTVILORFA-UHFFFAOYSA-N. >95.0%(GC). |  |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide. Uses: Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a molten salt ionic liquid. Group: Electrolytes. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Product ID: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Molecular formula: 399.39. Mole weight: C8H15F6NO4S3. CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. BLODSRKENWXTLO-UHFFFAOYSA-N. 98%. | |
| Trifluoro(heptafluoro-1-propoxy)ethylene | Liquid. Group: Monomers. CAS No. 1623-05-8. Product ID: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 266.04g/mol. Mole weight: C5F10O. C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. InChI=1S/C5F10O/c6-1(7)2(8)16-5(14, 15)3(9, 10)4(11, 12)13. KHXKESCWFMPTFT-UHFFFAOYSA-N. 98%. | |
| Trihexyl O-butyrylcitrate | Liquid. Group: Plastic additives. 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. Product ID: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Molecular formula: 514.7g/mol. Mole weight: C28H50O8. CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. 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. GWVUTNGDMGTPFE-UHFFFAOYSA-N. | |
| Trihexyl phosphite | Trihexyl phosphite. Group: Plastic additivespolymerization additives. 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. Product ID: trihexyl phosphite. Molecular formula: 334.5g/mol. Mole weight: C18H39O3P. CCCCCCOP(OCCCCCC)OCCCCCC. 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. DSKYTPNZLCVELA-UHFFFAOYSA-N. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE. Uses: Cas: 701921-71-3, mf: c34h68n3p, mw: 549.90. Group: Electrolytes. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.9. Mole weight: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. 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. DOMOOBQQQGXLGU-UHFFFAOYSA-N. 0.95. | |
| Trimellitic acid tri-n-butyl ester | Trimellitic acid tri-n-butyl ester. Group: Plastic additives. Alternative Names: Tributyl trimellitate. CAS No. 1726-23-4. Product ID: Tributyl benzene-1,2,4-tricarboxylate. Molecular formula: 378.5. Mole weight: C21H30O6. CCCCOC (=O)C1=CC (=C (C=C1)C (=O)OCCCC)C (=O)OCCCC. 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. RJIFVNWOLLIBJV-UHFFFAOYSA-N. 98%+. | |
| Trimethoxyboroxine | Trimethoxyboroxine. Group: Salt. CAS No. 102-24-9. Product ID: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 173.5g/mol. Mole weight: C3H9B3O6. B1(OB(OB(O1)OC)OC)OC. InChI=1S/C3H9B3O6/c1-7-4-10-5 (8-2)12-6 (9-3)11-4/h1-3H3. ZFMOJHVRFMOIGF-UHFFFAOYSA-N. >95.0%(T). | |
| Trimethyl-beta-cyclodextrin | Trimethyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: TRIMETHYL-β-CYCLODEXTRIN. CAS No. 55216-11-0. Product ID: TRIMETHYL-BETA-CYCLODEXTRIN. Molecular formula: 1429.54. Mole weight: C63< / sub>H112< / sub>O35< / sub>. >98.0%(LC). | |
| Trimethylboroxine | Trimethylboroxine. Group: Salt. CAS No. 823-96-1. Product ID: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 125.5g/mol. Mole weight: C3H9B3O3. B1(OB(OB(O1)C)C)C. InChI=1S/C3H9B3O3/c1-4-7-5 (2)9-6 (3)8-4/h1-3H3. GBBSAMQTQCPOBF-UHFFFAOYSA-N. | |
| 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. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric acid, trimethyl ester. CAS No. 512-56-1. Product ID: Trimethyl phosphate. Molecular formula: 140.07. Mole weight: C3H9O4P. COP(=O)(OC)OC. WVLBCYQITXONBZ-UHFFFAOYSA-N. InChI=1S/C3H9O4P/c1-5-8(4, 6-2)7-3/h1-3H3. >98.0%(GC). | |
| Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide | Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. Alternative Names: Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide, 268536-05-6. CAS No. 268536-05-6. Product ID: bis(trifluoromethylsulfonyl)azanide; trimethyl(propyl)azanium. Molecular formula: 382.34. Mole weight: C8H16F6N2O4S2. CCC[N+] (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. NFLGAVZONHCOQE-UHFFFAOYSA-N. >98.0%(T). | |
| Trimethylsulfonium Iodide | Treatment with strong base yields the dimethylsulfonium methylide which reacts in-situ with the carbonyl group of ketones to form epoxides or allylic alcohols. Group: Battery materials dye-sensitized solar cell (dssc) materials. Alternative Names: S111 I. CAS No. 2181-42-2. Product ID: trimethylsulfanium; iodide. Molecular formula: 204.07. Mole weight: C3H9IS. C[S+](C)C.[I-]. InChI=1S/C3H9S.HI/c1-4(2)3; /h1-3H3; 1H/q+1; /p-1. VFJYIHQDILEQNR-UHFFFAOYSA-M. >98.0%T. | |
| Trimethyltin chloride | Trimethyltin chloride is a solid. (EPA, 1998). Group: Salt. CAS No. 1066-45-1. Product ID: chloro(trimethyl)stannane. Molecular formula: 199.27g/mol. Mole weight: C3H9ClSn. C[Sn](C)(C)Cl. InChI=1S/3CH3.ClH.Sn/h3*1H3; 1H; /q; ; ; ; +1/p-1. KWTSZCJMWHGPOS-UHFFFAOYSA-M. >98.0%(GC). | |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Electroluminescence materials other electronic materials. CAS No. 603-34-9. Product ID: N,N-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. 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. ODHXBMXNKOYIBV-UHFFFAOYSA-N. 95%. | |
| Triphenylarsine oxide | Triphenylarsine oxide. Group: Vapor deposition precursors. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Pack Sizes: 25 g in glass bottle. Product ID: Diphenylarsorylbenzene. Molecular formula: 322.2. Mole weight: (C6H5)3AsO. C1=CC=C (C=C1)[As] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. 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. CLVJBRYGLQNRDA-UHFFFAOYSA-N. 95%+. | |
| Triphenylborane | Triphenylborane is generally immediately available in most volumes. Uses: Triphenylborane powder is a boron based precursor that can be used in the chemical vapor deposition for the development of carbon nanomaterials for application in oxygen reduction reaction, hydrogen storage, transparent conducting films, and fluoride shuffle batteries. Group: Vapor deposition precursors. Alternative Names: Triphenylboron; Triphenylborine; Borane,triphenyl-. CAS No. 960-71-4. Pack Sizes: 2.5, 10 g in glass bottle. Product ID: triphenylborane. Molecular formula: 242.13. Mole weight: (C6H5)3B. c1ccc(cc1)B(c2ccccc2)c3ccccc3. 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. MXSVLWZRHLXFKH-UHFFFAOYSA-N. 99% | 99.9% | 99.99% | 99.999%. | |
| Triphenyl borate | Triphenyl borate. Group: Salt. CAS No. 1095-03-0. Product ID: triphenyl borate. Molecular formula: 290.1g/mol. Mole weight: C18H15BO3. B (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC3=CC=CC=C3. 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. MDCWDBMBZLORER-UHFFFAOYSA-N. >96.0%(T). | |
| Triphenyl(phenylethynyl)lead(iv) | Triphenyl(phenylethynyl)lead(iv). Group: Salt. Alternative Names: 5072-98-0, AC1N466Y, CTK4J3063, Triphenyl(phenylethynyl)lead(IV), triphenyl(2-phenylethynyl)plumbane, Lead,triphenyl(phenylethynyl)- (7CI), AG-F-70829, FT-0635532, Plumbane,triphenyl(phenylethynyl)- (8CI,9CI). CAS No. 5072-98-0. Product ID: triphenyl(2-phenylethynyl)plumbane. Molecular formula: 539.64. Mole weight: C26H20Pb. C1=CC=C (C=C1)C#C[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. MGCZPODMNMQFSU-UHFFFAOYSA-N. 96%. | |
| Triphenylsilanethiol | Triphenylsilanethiol. Group: Salt. CAS No. 14606-42-9. Pack Sizes: 10 g; 100 g. Product ID: triphenyl(sulfanyl)silane. Molecular formula: 292.47 g/mol. Mole weight: C18H16SSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)S. 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. MQDRKELSDPESDZ-UHFFFAOYSA-N. | |
| Triphenylsulfonium tetrafluoroborate | Triphenylsulfonium tetrafluoroborate. Group: Polymerization initiatorspolymerization reagents. CAS No. 437-13-8. Product ID: triphenylsulfanium; tetrafluoroborate. Molecular formula: 350.2g/mol. Mole weight: C18H15BF4S. [B-] (F) (F) (F)F. C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. 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. RTWMEMGVYYTCOZ-UHFFFAOYSA-N. >98.0%(LC). | |
| Tripropyl Borate | Tripropyl Borate. Group: Battery materials. Alternative Names: Boric Acid Tripropyl Ester. CAS No. 688-71-1. Product ID: tripropyl borate. Molecular formula: 188.07. Mole weight: C9H21BO3. B(OCCC)(OCCC)OCCC. InChI=1S/C9H21BO3/c1-4-7-11-10 (12-8-5-2)13-9-6-3/h4-9H2, 1-3H3. LTEHWCSSIHAVOQ-UHFFFAOYSA-N. >99.0%(T). | |
| Tripropyl citrate | Tripropyl citrate. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Citric acid tri-N-propyl ester. CAS No. 1587-21-9. Product ID: Tripropyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 318.36. Mole weight: C15H26O7. CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O. 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. ODHUFJLMXDXVRC-UHFFFAOYSA-N. 97%+. | |
| Tri-p-tolylsulfonium hexafluorophosphate | Tri-p-tolylsulfonium hexafluorophosphate. Group: Polymerization initiatorspolymerization reagents. 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. Product ID: tris(4-methylphenyl)sulfanium; hexafluorophosphate. Molecular formula: 450.42. Mole weight: C21< / sub>H21< / sub>F6< / sub>PS. 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. BIWXKHOYLGAZDG-UHFFFAOYSA-N. >90.0%(LC). | |
| Tri(pyridin-3-yl)amine | Tri(pyridin-3-yl)amine. Group: Customizable mof linkers. Alternative Names: N,N-Dipyridin-3-ylpyridin-3-amine. CAS No. 153467-49-3. Product ID: N,N-dipyridin-3-ylpyridin-3-amine. Molecular formula: 248.28. Mole weight: C15H12N4. InChI=1S/C15H12N4/c1-4-13 (10-16-7-1) 19 (14-5-2-8-17-11-14) 15-6-3-9-18-12-15/h1-12H. PSUXVBSSAMBTKS-UHFFFAOYSA-N. 97%. | |
| Tri(pyridin-4-yl)amine | Tri(pyridin-4-yl)amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N,N-dipyridin-4-ylpyridin-4-amine. CAS No. 153467-50-6. Product ID: N,N-dipyridin-4-ylpyridin-4-amine. Molecular formula: 248.28. Mole weight: C15H12N4. InChI=1S/C15H12N4/c1-7-16-8-2-13 (1) 19 (14-3-9-17-10-4-14) 15-5-11-18-12-6-15/h1-12H. PDGVLYLXTUFIOL-UHFFFAOYSA-N. 98%. | |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Group: other electronic materials. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE; phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6< / sub>H6< / sub>F9< / sub>O4< / sub>P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. ZMQDTYVODWKHNT-UHFFFAOYSA-N. ≥98%. | |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). Group: other electronic materials. 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. Product ID: Iridium(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine. Molecular formula: 696.9. Mole weight: C36H30IrN3. 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=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. KDWBDFNGFJZGNZ-UHFFFAOYSA-N. 95%+. | |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. 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. Product ID: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. Molecular formula: 784.1g/mol. Mole weight: C48H69N3O6. 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=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. VNQNXQYZMPJLQX-UHFFFAOYSA-N. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1258947-79-3. Product ID: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. Molecular formula: 443.5g/mol. Mole weight: C27H21N7. InChI=1S/C27H21N7/c1-7-25 (8-2-22 (1) 31-16-13-28-19-31) 34 (26-9-3-23 (4-10-26) 32-17-14-29-20-32) 27-11-5-24 (6-12-27) 33-18-15-30-21-33/h1-21H. XXDCQSZBEIDWSY-UHFFFAOYSA-N. | |
| Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride | Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid, ruthenium(2+), dichloride. CAS No. 97333-46-5. Molecular formula: 904.58. Mole weight: C36H24Cl2N6O12Ru. 96%. | |
| Tris(4-bromophenyl)amine | Tris(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4-Bromo-N,N-Bis(4-Bromophenyl)Aniline. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482.01. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. 98%. | |
| Tris(4-carboxylphenyl)phosphineoxide | Tris(4-carboxylphenyl)phosphineoxide. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TPO. CAS No. 807-19-2. Molecular formula: 410.31. Mole weight: C21H15O7P. 90%. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for functional metal complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Product ID: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular formula: 320.36. Mole weight: C21H21OP. CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. SPKBYIYIZQARNX-UHFFFAOYSA-N. 96%. | |
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 20440-93-1. Product ID: 4-nitro-N,N-bis(4-nitrophenyl)aniline. Molecular formula: 380.3g/mol. Mole weight: C18H12N4O6. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C18H12N4O6/c23-20 (24)16-7-1-13 (2-8-16)19 (14-3-9-17 (10-4-14)21 (25)26)15-5-11-18 (12-6-15)22 (27)28/h1-12H. LSNJBIDKQIRWRQ-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)terbium(III) | Tris(cyclopentadienyl)terbium(III). Group: Vapor deposition precursors. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2,4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-; I14-93754. CAS No. 1272-25-9. Product ID: cyclopenta-1,3-diene; terbium(3+). Molecular formula: 354.21g/mol. Mole weight: C15H15Tb. C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. InChI=1S/3C5H5.Tb/c3*1-2-4-5-3-1; /h3*1-3H, 4H2; /q3*-1; +3. WFRJBVQIASPUDD-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Group: Vapor deposition precursors. Alternative Names: TmCp3. CAS No. 1272-26-0. Product ID: cyclopenta-1,3-diene; thulium(3+). Molecular formula: 364.21. Mole weight: (C5H5)3Tm. [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.Tm/c3*1-2-4-5-3-1; /h3*1-5H; , RALPDFZGVPHOPN-UHFFFAOYSA-N. RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| [Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate | [Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate. Group: Self assembly and lithography. Alternative Names: [ (2, 3-η )-Bicyclo[2. 2. 1]hepta-2, 5-diene]tris (dimethylphenylphosphine)rhodium (I) hexafluorophosphate. CAS No. 32761-50-5. Pack Sizes: 100 mg in glass bottle. Product ID: bicyclo[2.2.1]hepta-2,5-diene; dimethyl(phenyl)phosphane; rhodium; hexafluorophosphate. Molecular formula: 754.46g/mol. Mole weight: C31H41F6P4Rh-. [Rh+]. F[P-](F)(F)(F)(F)F. [CH]1[CH]C2[CH][CH]C1C2. CP(C)c3ccccc3. CP(C)c4ccccc4. CP(C)c5ccccc5. 1S/3C8H11P. C7H8. F6P. Rh/c3*1-9(2)8-6-4-3-5-7-8; 1-2-7-4-3-6(1)5-7; 1-7(2, 3, 4, 5)6; /h3*3-7H, 1-2H3; 1-4, 6-7H, 5H2; ; /q; ; ; ; -1; +1. KSBHDOZWEREXLG-UHFFFAOYSA-N. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Group: Vapor deposition precursors. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Pack Sizes: 5 g in ampule. Product ID: Tert-butyliminotantalum; ethyl(methyl)azanide. Molecular formula: 426.38. Mole weight: C13< / sub>H33< / sub>N4< / sub>Ta. CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2, 3)5;3*1-3-4-2;/h1-3H3;3*3H2, 1-2H3;/q;3*-1. WUOSVSDQERJZBI-UHFFFAOYSA-N. 95%+. | |
| Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III) | Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III). Group: Vapor deposition precursors. Molecular formula: 654.19. Mole weight: [[(CH3)3Si]2N]3Yb. | |
| Tris[N,N-bis(trimethylsilyl)amide]yttrium | Atomic number of base material: 39 Yttrium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: Bis(trimethylsilyl)azanide; yttrium(3+). CAS No. 41836-28-6. Pack Sizes: 10 g in stainless steel cylinder. Product ID: bis(trimethylsilyl)azanide; yttrium(3+). Molecular formula: 570.1. Mole weight: C18H54N3Si6Y. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [Y+3]. InChI=1S/3C6H18NSi2.Y/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3. ALBMVGKOSBREQT-UHFFFAOYSA-N. 98%+. | |
| tris(p- tetrazolylphenyl) amine | tris(p- tetrazolylphenyl) amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1346621-21-3. Product ID: 4-(2H-tetrazol-5-yl)-N,N-bis[4-(2H-tetrazol-5-yl)phenyl]aniline. Molecular formula: 449.4g/mol. Mole weight: C21H15N13. InChI=1S/C21H15N13/c1-7-16 (8-2-13 (1) 19-22-28-29-23-19) 34 (17-9-3-14 (4-10-17) 20-24-30-31-25-20) 18-11-5-15 (6-12-18) 21-26-32-33-27-21/h1-12H, (H, 22, 23, 28, 29) (H, 24, 25, 30, 31) (H, 26, 27, 32, 33). CHAAVGWPHGJXSW-UHFFFAOYSA-N. | |
| Tris (tetramethylcyclopentadienyl) samarium (III) | Tris (tetramethylcyclopentadienyl) samarium (III). Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) samarium (III) ; 148607-24-3; CTK8E6497; MFCD01862469; AKOS025294548; Tris (tetramethylcyclopentadienyl) samarium; RT-024412. CAS No. 148607-24-3. Pack Sizes: 1 g in ampule. Product ID: samarium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 513.96. Mole weight: C27H39Sm. [Sm]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Sm/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , PVGFZJIEOXUPET-UHFFFAOYSA-N. PVGFZJIEOXUPET-UHFFFAOYSA-N. | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Polymers. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE; 2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate; 1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1); 3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1); TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP; 1-Propanol, 3-bromo-2,2-bis(bromomÂ… | |
| Tris(trifluoro-2,4-pentanedionato)iron(iII) | Tris(trifluoro-2,4-pentanedionato)iron(iII). Group: Magnetic metal complexes. Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. Product ID: iron(3+); (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Molecular formula: 515.08. Mole weight: C15< / sub>H12< / sub>F9< / sub>FeO6< / sub>. DYSQBHKDTAZKQW-VFEMKWSISA-K. >98.0%(T). | |
| Tris(Trimethylsiloxy)Boron | Tris(Trimethylsiloxy)Boron. Group: other electronic materials. Alternative Names: Tris(trimethylsilyl)borate, Tris(trimethylsilyl) borate, 348635_ALDRICH, MolPort-003-930-755, CID78020, T2543, Silanol, trimethyl-, triester with boric acid (H3BO3), Silanol, 1,1,1-trimethyl-, 1,1,1-triester with boric acid (H3BO3), 4325-85-3. CAS No. 4325-85-3. Pack Sizes: 10 g; 100 g. Product ID: tris(trimethylsilyl) borate. Molecular formula: 278.38 g/mol. Mole weight: C9H27BO3Si3. B (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. YZYKZHPNRDIPFA-UHFFFAOYSA-N. 0.97. | |
| Truxene | Truxene. Group: Carbon nano materials. Alternative Names: 5H-Diindeno(1,2-a:1',2'-c)fluorene, 10,15-dihydro-; 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-; alpha-Truxene; Benzene, tribenzylene-; Truxen; TRUXENE; 10,15-DIHYDRO-5H-DIINDENO(1,2-A-1',2'-C)FLUORENE; 10,15-dihydro-5H-tribenzo[a,f,k]triindene. CAS No. 548-35-6. Product ID: heptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 342.4g/mol. Mole weight: C27H18. C1C2= CC= CC= C2C3= C4CC5= CC= CC= C5C4= C6CC7= CC= CC= C7C6= C31. InChI=1S/C27H18/c1-4-10-19-16 (7-1)13-22-25 (19)23-14-17-8-3-6-12-21 (17)27 (23)24-15-18-9-2-5-11-20 (18)26 (22)24/h1-12H, 13-15H2. YGPLLMPPZRUGTJ-UHFFFAOYSA-N. | |
| Tungsten boride | Tungsten boride. Uses: Refractory. Group: Ceramic materials. Alternative Names: EINECS 234-498-8; I14-60211; boranylidynetungsten; MFCD00049708; I14-94542; AC1L344K; Tungsten boride, >=97.0%. CAS No. 12007-09-9. Product ID: boranylidynetungsten. Molecular formula: 194.65g/mol. Mole weight: WB2;BW. B#[W]. InChI=1S/B.W. JEEHQNXCPARQJS-UHFFFAOYSA-N. | |
| Tungsten hexacarbonyl | Atomic number of base material: 74 Tungsten. Uses: Tumgstenhexacarbonyl is a volatile, air stable precursor of tungsten(0), widely used in ald and cvd techniques. Group: Vapor deposition precursors. Alternative Names: Tungsten carbonyl. CAS No. 14040-11-0. Pack Sizes: 25 g in steel cylinder. Molecular formula: 351.9. Mole weight: W(CO)6. [W]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/6CO.W/c6*1-2;,FQNHWXHRAUXLFU-UHFFFAOYSA-N. FQNHWXHRAUXLFU-UHFFFAOYSA-N. 95%+. | |
| Tungsten(IV) chloride | Tungsten(IV) chloride. Group: Electrolytes. Alternative Names: Tungsten tetrachloride. CAS No. 13470-13-8. Product ID: Tetrachlorotungsten. Molecular formula: 325.6. Mole weight: WCl4;Cl4W. Cl[W](Cl)(Cl)Cl. InChI=1S/4ClH.W/h4*1H;/q;+4/p-4. YOUIDGQAIILFBW-UHFFFAOYSA-J. 99%+. | |
| Tungsten(IV) oxide | Tungsten(IV) oxide. Group: 3d printing materials. Alternative Names: TRA0025192; Tungsten(IV) oxide, -100 mesh, 99.99% trace metals basis; Tungsten oxide (WO2); Tungsten(IV) oxide (99.9%-W); CTK3J1120; EC 234-842-7; 8922AF; I14-53780; AC1L348H; 12036-22-5. CAS No. 12036-22-5. Product ID: dioxotungsten. Molecular formula: 215.838g/mol. Mole weight: WO2;O2W. O=[W]=O. InChI=1S/2O.W. DZKDPOPGYFUOGI-UHFFFAOYSA-N. | |
| Tungsten(VI) chloride | Tungsten(VI) chloride. Uses: A precursor to tungsten based carbenes. Group: Electrolytes. Alternative Names: Tungsten chloride, (OC-6-11)-; [WCl6]; RTR-004479; hexachloridotungsten; KSC491C2D; Tungsten(VI) chloride; Hexachlorotungsten; EINECS 236-293-9; CTK3J1121; ARONIS24089. CAS No. 13283-01-7. Product ID: hexachlorotungsten. Molecular formula: 396.54g/mol. Mole weight: WCl6;Cl6W. Cl[W](Cl)(Cl)(Cl)(Cl)Cl. InChI=1S/6ClH.W/h6*1H;/q;;;;;;+6/p-6. KPGXUAIFQMJJFB-UHFFFAOYSA-H. | |
| Tungsten(VI) oxychloride | Tungsten(VI) oxychloride. Uses: Incandescent lamps. Group: Electrolytes. Alternative Names: Tungsten tetrachloride oxide. CAS No. 13520-78-0. Molecular formula: 341.65. Mole weight: WOCl4. 99%+. | |
| Ultrapure Single-walled carbon nanotubes | 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, OtherSÂ… | |
| Ultraviolet absorbent uv-p | DryPowder; OtherSolid. Group: Plastic additives. CAS No. 2440-22-4. Product ID: 2-(benzotriazol-2-yl)-4-methylphenol. Molecular formula: 225.25g/mol. Mole weight: C13H11N3O. CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C13H11N3O/c1-9-6-7-13 (17)12 (8-9)16-14-10-4-2-3-5-11 (10)15-16/h2-8, 17H, 1H3. MCPKSFINULVDNX-UHFFFAOYSA-N. | |
| Undecamethylenediamine | Undecamethylenediamine. Group: Monomers. CAS No. 822-08-2. Product ID: undecane-1,11-diamine. Molecular formula: 186.34g/mol. Mole weight: C11H26N2. C(CCCCCN)CCCCCN. InChI=1S / C11H26N2 / c12-10-8-6-4-2-1-3-5-7-9-11-13 / h1-13H2. KLNPWTHGTVSSEU-UHFFFAOYSA-N. | |
| Undecyl chloride | Undecyl chloride. Group: Solubility enhancing reagents. CAS No. 2473-3-2. Product ID: 1-chloroundecane. Molecular formula: 190.75g/mol. Mole weight: C11H23Cl. CCCCCCCCCCCCl. InChI=1S / C11H23Cl / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-11H2, 1H3. ZHKKNUKCXPWZOP-UHFFFAOYSA-N. | |
| Upconverting Nanoparticles | Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: Quantum dots. | |
| upconverting nanoparticles(green light) | upconverting nanoparticles(green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(near-infrared light) | upconverting nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(purple blue light) | upconverting nanoparticles(purple blue light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(UV light) | upconverting nanoparticles(UV light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(yellow-green light) | upconverting nanoparticles(yellow-green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Uranine k | Alfa Chemistry offers Uranine K products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: 408.49. Mole weight: C20H10K2O5. | |
| Urea, reaction products with formaldehyde | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 68611-64-3. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. | |
| V2AlC MAX phase ceramic material | V2AlC MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| V2AlN MAX phase material | V2AlN MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2C in situ growth of MnO2 | V2C in situ growth of MnO2. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2CTx MXene Porous Foam | V2CTx MXene Porous Foam. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2CTx MXene Preparation of Nanopore V2O5 Array | A one-step annealing method was used to design and synthesize a micron-scale nanoporous V2O5 array with adjustable morphology for use in zinc ion and potassium ion batteries. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
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