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| Product | Description | |
|---|---|---|
| 1,3-Propane Sultone | 1,3-PS is used as an important intermediate for the synthesis of pharmaceutical intermediates, brightening agents, dual-ion surfactants, sulfonating agents.and lithium battery electrolyte additives etc. Group: Copper plating intermediates. Alternative Names: 3-hydroxy-1-propanesulfonic acid gamma-sultone;3-hydroxypropanesulfonic acid sultone;1,2-oxathiolane, 2,2-dioxide;1,3-propanesultone;propane sultone. CAS No. 1120-71-4. Molecular formula: C3H6SO3. Mole weight: 122.1. Appearance: Colorless to yellowish liquid or crystalline powder (under 25°C). Catalog: ACEP1120714. |  |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery materials. CAS No. 128-56-3. Product ID: sodium; 9,10-dioxoanthracene-1-sulfonate. Molecular formula: 310.26g/mol. Mole weight: C14H7NaO5S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI=1S/C14H8O5S. Na/c15-13-8-4-1-2-5-9 (8)14 (16)12-10 (13)6-3-7-11 (12)20 (17, 18)19; /h1-7H, (H, 17, 18, 19); /q; +1/p-1. SDKPSXWGRWWLKR-UHFFFAOYSA-M. >98.0%(LC). |  |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 909390-59-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 499.41. Mole weight: C10H15F6N3O7S3. C[N+]1=CN (C=C1)CCCCS (=O) (=O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >95.0%(T). | |
| 2,5-Dioxahexanedioic acid diethyl ester | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery materials. CAS No. 35466-87-6. Product ID: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. CCOC(=O)OCCOC(=O)OCC. InChI=1S/C8H14O6/c1-3-11-7 (9)13-5-6-14-8 (10)12-4-2/h3-6H2, 1-2H3. MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Battery materials. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Product ID: 2-methoxycarbonyloxyethyl methyl carbonate. Molecular formula: 178.14. Mole weight: C6< / sub>H10< / sub>O6< / sub>. COC(=O)OCCOC(=O)OC. DOMLQXFMDFZAAL-UHFFFAOYSA-N. 96%. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. |  Worldwide |
| Anthraquinone-1,5-disulfonic Acid Disodium Salt | Anthraquinone-1,5-disulfonic Acid Disodium Salt. Group: Battery materials electronic materials. Alternative Names: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 853-35-0. CAS No. 853-35-0. Product ID: disodium 9,10-dioxoanthracene-1,5-disulfonate. Molecular formula: 412.29. Mole weight: C14H6Na2O8S2. C1=CC2=C (C (=C1)S (=O) (=O)[O-])C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C14H8O8S2. 2Na/c15-13-7-3-1-5-9 (23 (17, 18)19)11 (7)14 (16)8-4-2-6-10 (12 (8)13)24 (20, 21)22; ; /h1-6H, (H, 17, 18, 19) (H, 20, 21, 22); ; /q; 2*+1/p-2. OFASSSMJNCWWTP-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(2,2,2-trifluoroethyl) Carbonate | Bis(2,2,2-trifluoroethyl) Carbonate. Group: Battery materials electronic materials. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Product ID: bis(2,2,2-trifluoroethyl) carbonate. Molecular formula: 226.07. Mole weight: C5H4F6O3. C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI=1S/C5H4F6O3/c6-4(7, 8)1-13-3(12)14-2-5(9, 10)11/h1-2H2. WLLOZRDOFANZMZ-UHFFFAOYSA-N. >98.0%(GC). | |
| COF&Benzene-1,3,5-triyltriboronic Acid | COF&Benzene-1,3,5-triyltriboronic Acid. Uses: Li-ion battery,olid lubricant,omposite material,miconductors,lectronic device, etc. Group: Boric cofs linkers-3d-boric cofs linkers. Pack Sizes: 5 g. Product ID: (3,5-diboronophenyl)boronic acid. Molecular formula: 209.6g/mol. Mole weight: C6H9B3O6. InChI=1S/C6H9B3O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3, 10-15H. NAIUYXOLMQYLIG-UHFFFAOYSA-N. | |
| Dibutyl Carbonate | Dibutyl Carbonate. Group: Battery materials. Alternative Names: Carbonic Acid Dibutyl Ester. CAS No. 542-52-9. Product ID: dibutyl carbonate. Molecular formula: 174.24. Mole weight: C9H18O3. CCCCOC(=O)OCCCC. InChI=1S/C9H18O3/c1-3-5-7-11-9 (10)12-8-6-4-2/h3-8H2, 1-2H3. QLVWOKQMDLQXNN-UHFFFAOYSA-N. >98.0%(GC). | |
| Dipotassium Anthraquinone-1,8-disulfonate | Dipotassium Anthraquinone-1,8-disulfonate. Group: Battery materials electronic materials. Alternative Names: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt. CAS No. 14938-42-2. Product ID: dipotassium; 9,10-dioxoanthracene-1,8-disulfonate. Molecular formula: 444.51. Mole weight: C14H6K2O8S2. C1=CC2=C (C (=C1)S (=O) (=O)[O-])C (=O)C3=C (C2=O)C=CC=C3S (=O) (=O)[O-]. [K+]. [K+]. InChI=1S/C14H8O8S2. 2K/c15-13-7-3-1-5-9 (23 (17, 18)19)11 (7)14 (16)12-8 (13)4-2-6-10 (12)24 (20, 21)22; ; /h1-6H, (H, 17, 18, 19) (H, 20, 21, 22); ; /q; 2*+1/p-2. PWPFDCNGQQSVJK-UHFFFAOYSA-L. >98.0%(T). | |
| Disodium Anthraquinone-2,6-disulfonate | Disodium Anthraquinone-2,6-disulfonate. Group: Battery materials electronic materials. Alternative Names: Anthraquinone-2,6-disulfonic Acid Disodium Salt. CAS No. 853-68-9. Product ID: disodium; 9,10-dioxoanthracene-2,6-disulfonate. Molecular formula: 412.29. Mole weight: C14H6Na2O8S2. C1=CC2=C (C=C1S (=O) (=O)[O-])C (=O)C3=C (C2=O)C=C (C=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C14H8O8S2. 2Na/c15-13-9-3-1-7 (23 (17, 18)19)5-11 (9)14 (16)10-4-2-8 (6-12 (10)13)24 (20, 21)22; ; /h1-6H, (H, 17, 18, 19) (H, 20, 21, 22); ; /q; 2*+1/p-2. PKOVWEHDVFYKHL-UHFFFAOYSA-L. >98.0%(T)(HPLC). | |
| Dl-leucyl-glycyl-dl-phenylalanine | Dl-leucyl-glycyl-dl-phenylalanine. Group: Battery materials. Alternative Names: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035, 4294-25-1. CAS No. 429-42-5. Product ID: 2-[[2-[ (2-amino-4-methylpentanoyl) amino]acetyl]amino]-3-phenylpropanoic acid. Molecular formula: 335.4. Mole weight: C17< / sub>H25< / sub>N3< / sub>O4< / sub>. CC (C)CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)O)N. KEVYYIMVELOXCT-UHFFFAOYSA-N. >95.0%(N). | |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS; GLYCOL CARBONATE; ETHYLENCARBONAT; 1,3-Dioxolan-2-one; ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Product ID: 1,3-dioxolan-2-one. Molecular formula: 88.06. Mole weight: C3H4O3. C1COC(=O)O1. 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2. KMTRUDSVKNLOMY-UHFFFAOYSA-N. >99.0%(GC). | |
| Ethyl Methyl Carbonate | Liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: Carbonic Acid Ethyl Methyl Ester. CAS No. 623-53-0. Product ID: ethyl methyl carbonate. Molecular formula: 104.11. Mole weight: C4H8O3. CCOC(=O)OC. InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2, 1-2H3. JBTWLSYIZRCDFO-UHFFFAOYSA-N. >98.0%(GC). | |
| Lithium Carbonate | Lithium Carbonate is a water insoluble Lithium source that can easily be converted to other Lithium compounds, such as the oxide by heating (calcination). Carbonate compounds also give off carbon dioxide when treated with dilute acids. Lithium Carbonate is generally immediately available in most volumes. Group: Electrolyteselectrode materials phosphors - phosphor materials battery materials. Alternative Names: Quilonum retard. CAS No. 554-13-2. Product ID: Dilithium; carbonate. Molecular formula: 73.9. Mole weight: Li2CO3. [Li+].[Li+].C(=O)([O-])[O-]. InChI=1S/CH2O3.2Li/c2-1(3)4;/h(H2, 2, 3, 4);/q;2*+1/p-2. XGZVUEUWXADBQD-UHFFFAOYSA-L. 99%+. | |
| Lithium Difluorophosphate | Lithium Difluorophosphate, a high performance li-ion battery electrolyte additive, is generally immediately available in most volumes. Group: Lithium electrolytes. Alternative Names: Difluorophosphinic Acid Lithium Salt, Phosphorodifluoridic acid lithium salt, Lithium phosphorus fluoride, Lithium phosphorus difluoride, Lithium fluorophosphide, Lithium phosphorodifluoridate. CAS No. 24389-25-1. Molecular formula: LiPO2F2. Mole weight: 107.9. Appearance: Powder. Purity: 99%|99.9%|99.99%|99.999%. Canonical SMILES: [Li].OP(=O)(F)F. Catalog: ACM24389251. | |
| Tetrabutylammonium p-Toluenesulfonate | Tetrabutylammonium p-toluenesulfonate (TBAOTs) can be used as: A phase transfer catalyst (PTC) in SN2 fluorinations. An electrolyte in the preparation of conducting polymer polypyrrole (PPy) by electrochemical polymerization technique. Group: Battery materials. Alternative Names: Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1); tetrabutylammonium toluene-4-sulfonate; DTXSID80222102; EINECS 230-548-8; SCHEMBL157620; C23H43NO3S; tetrabutylammonium 4-methylbenzenesulfonate; C-36749; MFCD00043227; 7182-86-7. CAS No. 7182-86-7. Product ID: 4-methylbenzenesulfonate; tetrabutylazanium. Molecular formula: 413.66. Mole weight: C23H43NO3S. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C16H36N. 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. REAVCZWUMGIGSW-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrabutylammonium Trifluoromethanesulfonate | Tetrabutylammonium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylammonium Triflate Trifluoromethanesulfonic Acid Tetrabutylammonium Salt. CAS No. 35895-70-6. Product ID: tetrabutylazanium; trifluoromethanesulfonate. Molecular formula: 391.53. Mole weight: C17H36F3NO3S. CCCC[N+](CCCC)(CCCC)CCCC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C16H36N. CHF3O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)8(5, 6)7/h5-16H2, 1-4H3; (H, 5, 6, 7)/q+1; /p-1. YNJQKNVVBBIPBA-UHFFFAOYSA-M. >98.0%(T). | |
| Triallyl Phosphate | Triallyl Phosphate. Group: Battery materials electronic materials monomers. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Product ID: tris(prop-2-enyl) phosphate. Molecular formula: 218.19. Mole weight: C9H15O4P. C=CCOP(=O)(OCC=C)OCC=C. InChI=1S/C9H15O4P/c1-4-7-11-14(10, 12-8-5-2)13-9-6-3/h4-6H, 1-3, 7-9H2. XHGIFBQQEGRTPB-UHFFFAOYSA-N. >96.0%(GC). | |
| Triamyl Phosphate | Triamyl Phosphate. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Triamyl Ester. CAS No. 2528-38-3. Product ID: tripentyl phosphate. Molecular formula: 308.39999999999998. Mole weight: C15H33O4P. CCCCCOP(=O)(OCCCCC)OCCCCC. InChI=1S / C15H33O4P / c1-4-7-10-13-17-20 (16, 18-14-11-8-5-2) 19-15-12-9-6-3 / h4-15H2, 1-3H3. QJAVUVZBMMXBRO-UHFFFAOYSA-N. >98.0%(GC). | |
| Trihexyl Borate | Trihexyl Borate. Group: Battery materials electronic materials. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Product ID: trihexyl borate. Molecular formula: 314.32. Mole weight: C18H39BO3. B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI=1S / C18H39BO3 / c1-4-7-10-13-16-20-19 (21-17-14-11-8-5-2) 22-18-15-12-9-6-3 / h4-18H2, 1-3H3. KDQYHGMMZKMQAA-UHFFFAOYSA-N. >98.0%(T). | |
| Tri-M-cresyl phosphate | Wax. When mixed with its isomers (ortho and meta ), the result is a colorless, odorless liquid. (NTP, 1992). Group: Battery materials electronic materials. Alternative Names: Phosphoric acid, tris(3-methylphenyl) ester. CAS No. 563-04-2. Product ID: Tris(3-methylphenyl) phosphate. Molecular formula: 368.4. Mole weight: C21H21O4P. CC1=CC (=CC=C1)OP (=O) (OC2=CC=CC (=C2)C)OC3=CC=CC (=C3)C. InChI=1S/C21H21O4P/c1-16-7-4-10-19 (13-16)23-26 (22, 24-20-11-5-8-17 (2)14-20)25-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3. RMLPZKRPSQVRAB-UHFFFAOYSA-N. 95%. | |
| 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). | |
| Triphenyl phosphate | Triphenyl phosphate (TPhP) is the chemical compound with the formula OP(OC6H5)3. This colourless solid is the ester (triester) of phosphoric acid and phenol. It is used as a plasticizer and a fire retardant in a wide variety of settings and products. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric acid, triphenyl ester. CAS No. 115-86-6. Product ID: Triphenyl phosphate. Molecular formula: 326.28. Mole weight: C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. XZZNDPSIHUTMOC-UHFFFAOYSA-N. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. >99.0%(GC). | |
| 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). | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Product ID: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. Molecular formula: 548.06. Mole weight: C9H3F18O4P. C (C (F) (F)F) (C (F) (F)F)OP (=O) (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O4P/c10-4(11, 12)1(5(13, 14)15)29-32(28, 30-2(6(16, 17)18)7(19, 20)21)31-3(8(22, 23)24)9(25, 26)27/h1-3H. QLCATRCPAOPBOP-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.89. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. >93.0%(GC). | |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Product ID: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. Molecular formula: 740.17. Mole weight: C15H9F24O4P. C (C (C (C (C (F)F) (F)F) (F)F) (F)F)OP (=O) (OCC (C (C (C (F)F) (F)F) (F)F) (F)F)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C15H9F24O4P/c16-4(17)10(28, 29)13(34, 35)7(22, 23)1-41-44(40, 42-2-8(24, 25)14(36, 37)11(30, 31)5(18)19)43-3-9(26, 27)15(38, 39)12(32, 33)6(20)21/h4-6H, 1-3H2. BSOLVVCARHZLMT-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: 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: C6H6F9O4P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. InChI=1S/C6H6F9O4P/c7-4(8, 9)1-17-20(16, 18-2-5(10, 11)12)19-3-6(13, 14)15/h1-3H2. ZMQDTYVODWKHNT-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Product ID: tris(2-butoxyethyl) phosphate. Molecular formula: 398.48. Mole weight: C18H39O7P. CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI=1S / C18H39O7P / c1-4-7-10-20-13-16-23-26 (19, 24-17-14-21-11-8-5-2) 25-18-15-22-12-9-6-3 / h4-18H2, 1-3H3. WTLBZVNBAKMVDP-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery additives. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.64. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(GC). IUPACName: tris(2-ethylhexyl) phosphate. Canonical SMILES: CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. Density: 0.92 g/mL (25 °C). Catalog: ACM78422. | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,1-Dithiopyrophosphoric Acid | 1,1-Dithiopyrophosphoric Acid is derived from Trimethyl Phosphate (T796645), which is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 959474-42-1. Pack Sizes: 5mg, 10mg. Molecular Formula: H4O5P2S2, Molecular Weight: 210.11. US Biological Life Sciences. | Worldwide |
| 1,2,3-trimethylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: 98% min. IUPACName: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. Canonical SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439286643. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 827320-59-2. Molecular formula: C8H16N2S2O7. Mole weight: 316.35184. Purity: ≥98%. IUPACName: hydrogen sulfate;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Canonical SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. Catalog: ACM827320592. | |
| 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquidssulfonic acid functionalized ionic liquidsother imidazolium-based ionic liquids. CAS No. 57414-80-7. Molecular formula: C9H15F3N2O6S2. Mole weight: 368.3504. Purity: 98% min. Catalog: ACM57414807. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4·-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| Fluoride-free UV-assisted etching of multilayer Mo2C MXene | The new UV-assisted selective etching method can etch Ga atoms in the Mo2Ga2C precursor to obtain fluorine-free Mo2C MXene and avoid the use of toxic and highly corrosive acids. The obtained MXene exhibits a unique 2D graphene-like structure and high purity. When used as a negative electrode material for rechargeable batteries, it exhibits outstanding rate performance and cycle stability. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: 3d printing materials bioelectronic materials. Alternative Names: PPy. CAS No. 30604-81-0. Pack Sizes: 10 g in glass bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. 1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: Renewable & alternative energy. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. Appearance: Black power. IUPACName: 1H-pyrrole. Canonical SMILES: C1=CNC=C1. Density: d204 0.97;0.9698 @ 20 °C;0.955-0.975. ECNumber: 240-327-8;203-724-7. Catalog: ACM30604810. | |
| Rochelle salt | Rochelle salt is an organic-inorganic compound commonly used as a catalyst and complexing reagent. It can be used to catalyze or promote certain chemical reactions, and is widely used in batteries, pharmaceuticals and food industries. In addition, this compound is also used as a substrate or intermediate in some biochemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: L-Tartaric acid potassium sodium salt tetrahydrate; Potassium sodium tartrate tetrahydrate; Sodium potassium tartrate tetrahydrate. CAS No. 6381-59-5. Pack Sizes: 25 g; 100 g. Product ID: HY-Y1332. |  |
| Sodium metatitanate | SODIUM TITANATE is used as a low-voltage sodium titanium oxide insertion electrode for sodium-ion batteries 1 Used for preparation of: Titania nanorods and nanowires via a hydrothermal method for use in lithium-ion storage batteries 2 Photocatalytic titanate nanotube thin films via a hydrothermal method 3 Protonated titanate nanotubes as solid acid catalysts 4 Nano-sized supports of ruthenium nanoparticles for catalytic ammonia decomposition. Group: Heterocyclic organic compound. CAS No. 12034-36-5. Molecular formula: Na2Ti3O7. Mole weight: 301.58. Catalog: ACM12034365. | |
| Tetrabutylammonium trifluoromethanesulfonate | Tetrabutylammonium trifluoromethanesulfonate, commonly known as TBAOTf. TBAOTf is widely used as a strong acid catalyst and phase transfer agent in organic synthesis, especially for reactions involving nucleophilic substitution, elimination, and rearrangement, in addition, it is also used as an electrolyte additive for rechargeable batteries and a stabilizer of supercritical fluids Due to its high stability, solubility and selectivity, TBAOTf is considered to be a highly efficient and multifunctional reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 35895-70-6. Pack Sizes: 5 g; 10 g. Product ID: HY-W042557. | |
| TriEthylAmmonium Formate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: TEAF; TRIETHYLAMMONIUM HYDROGEN CARBONATE; FORMIC ACID:TRIETHYLAMINE; FORMIC ACID:TRIETHYLAMINE 1:1; Triethylammonium hydrogen carbonate buffer; TRIETHYLAMINE:FORMIC ACID; TRIETHYLAMMONIUM:FORMATE; TRIETHYLAMMONIUM BICARBONATE; BUFFER SOLUTION PH 10.00; F. CAS No. 15715-58-9. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 98% min. IUPACName: carbonic acid; N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=O)(O)O. Catalog: ACM15715589. | |
| Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid. It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbis(2, 4, 4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Product ID: bis(2,4,4-trimethylpentyl)phosphinate; trihexyl(tetradecyl)phosphanium. Molecular formula: 773.27. Mole weight: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CC (CC (C) (C)C)CP (=O) (CC (C)CC (C) (C)C)[O-]. 1S / C32H68P. C16H35O2P / 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; 1-13 (9-15 (3, 4) 5) 11-19 (17, 18) 12-14 (2) 10-16 (6, 7) 8 / h5-32H2, 1-4H3; 13-14H, 9-12H2, 1-8H3, (H, 17, 18) / q + 1; / p-1. ZKQLVOZSJHOZBL-UHFFFAOYSA-M. ≥90.0%. | |
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