Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| trans-1-Propenylboronic acid pinacol ester | trans-1-Propenylboronic acid pinacol ester. Group: Salt. CAS No. 83947-58-4. Product ID: 4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C=CC. InChI=1S/C9H17BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h6-7H, 1-5H3/b7-6+. COPMASWDWLENMV-VOTSOKGWSA-N. |  |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 245432-97-7. Product ID: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.14g/mol. Mole weight: C14H23BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI=1S/C14H23BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h8, 10-11H, 5-7, 9H2, 1-4H3/b11-10+. KSZSVSZZECWICY-ZHACJKMWSA-N. | |
| trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 871125-84-7. Product ID: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)9-8-11-6-5-7-12 (16)10-11/h5-10H, 1-4H3/b9-8+. NZBKTAJNGYXYSQ-CMDGGOBGSA-N. | |
| trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester | trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester. Group: Salt. | |
| trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester | trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester. Group: Salt. Product ID: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 337.96g/mol. Mole weight: C13H13BBrNO4. B1 (OC (=O)CN (CC (=O)O1)C)C=CC2=CC=C (C=C2)Br. InChI=1S/C13H13BBrNO4/c1-16-8-12 (17)19-14 (20-13 (18)9-16)7-6-10-2-4-11 (15)5-3-10/h2-7H, 8-9H2, 1H3/b7-6+. DGIULDYIMUHJCF-VOTSOKGWSA-N. | |
| trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 223919-54-8. Product ID: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)10-9-11-5-7-12 (16)8-6-11/h5-10H, 1-4H3/b10-9+. CQJXSSVRGHRVOK-MDZDMXLPSA-N. | |
| trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester | trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 870717-91-2. Product ID: 2-[(E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 258.2g/mol. Mole weight: C16H23BO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)CC. InChI=1S/C16H23BO2/c1-6-13-7-9-14 (10-8-13)11-12-17-18-15 (2, 3)16 (4, 5)19-17/h7-12H, 6H2, 1-5H3/b12-11+. WXXFAINZQODXKD-VAWYXSNFSA-N. | |
| trans-2-(4-Methoxyphenyl)vinylboronic acid | trans-2-(4-Methoxyphenyl)vinylboronic acid. Group: Salt. CAS No. 72316-18-8. Product ID: [(E)-2-(4-methoxyphenyl)ethenyl]boronic acid. Molecular formula: 177.99g/mol. Mole weight: C9H11BO3. B(C=CC1=CC=C(C=C1)OC)(O)O. InChI=1S/C9H11BO3/c1-13-9-4-2-8 (3-5-9)6-7-10 (11)12/h2-7, 11-12H, 1H3/b7-6+. LGSBCAPDUJYMOQ-VOTSOKGWSA-N. | |
| trans-2-Bromo-1-methylvinylboronic acid MIDA ester | trans-2-Bromo-1-methylvinylboronic acid MIDA ester. Group: Salt. Product ID: 2-[(Z)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 275.89g/mol. Mole weight: C8H11BBrNO4. B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI=1S/C8H11BBrNO4/c1-6 (3-10)9-14-7 (12)4-11 (2)5-8 (13)15-9/h3H, 4-5H2, 1-2H3/b6-3+. DQRVNFCNXULYGH-ZZXKWVIFSA-N. | |
| trans-2-Bromovinylboronic acid MIDA ester | trans-2-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1104636-68-1. Product ID: 1-[(E)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 261.87g/mol. Mole weight: C7H9BBrNO4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C=CBr. InChI=1S/C7H9BBrNO4/c1-10-4-6 (11)13-8 (10, 2-3-9)14-7 (12)5-10/h2-3H, 4-5H2, 1H3/b3-2+. AYYUZOQBVAPABR-NSCUHMNNSA-N. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | trans-2-(Pinacol boronate)vinylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 308.9g/mol. Mole weight: C13H21B2NO6. B1 (OC (=O)CN (CC (=O)O1)C)C=CB2OC (C (O2) (C)C) (C)C. InChI=1S/C13H21B2NO6/c1-12 (2)13 (3, 4)22-15 (21-12)7-6-14-19-10 (17)8-16 (5)9-11 (18)20-14/h6-7H, 8-9H2, 1-5H3/b7-6+. MVTNIQCFWSPASI-VOTSOKGWSA-N. | |
| trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester | trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester. Group: Salt. CAS No. 1073354-57-0. Product ID: 2-[(E)-3-cyclopentylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 236.16g/mol. Mole weight: C14H25BO2. B1(OC(C(O1)(C)C)(C)C)C=CCC2CCCC2. InChI=1S/C14H25BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-7-10-12-8-5-6-9-12/h7, 11-12H, 5-6, 8-10H2, 1-4H3/b11-7+. GXNIAKZVBGUMHU-YRNVUSSQSA-N. | |
| trans-3-Methoxy-1-propenylboronic acid pinacol ester | trans-3-Methoxy-1-propenylboronic acid pinacol ester. Group: Salt. CAS No. 165059-42-7. Product ID: 2-[(E)-3-methoxyprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 198.07g/mol. Mole weight: C10H19BO3. B1(OC(C(O1)(C)C)(C)C)C=CCOC. InChI=1S/C10H19BO3/c1-9(2)10(3, 4)14-11(13-9)7-6-8-12-5/h6-7H, 8H2, 1-5H3/b7-6+. FBAOFKFCKHJXRU-VOTSOKGWSA-N. | |
| trans-3-Phenyl-1-propen-1-ylboronic acid MIDA ester | trans-3-Phenyl-1-propen-1-ylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[(E)-3-phenylprop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 273.09g/mol. Mole weight: C14H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C=CCC2=CC=CC=C2. InChI=1S/C14H16BNO4/c1-16-10-13 (17) 19-15 (20-14 (18) 11-16) 9-5-8-12-6-3-2-4-7-12/h2-7, 9H, 8, 10-11H2, 1H3/b9-5+. PLRDFTXFIKIUAQ-WEVVVXLNSA-N. | |
| trans-4,4'-Dibromostilbene | trans-4,4'-Dibromostilbene. Group: Synthetic tools and reagents. Alternative Names: 4,4-DIBROMO-STILBENE; 4,4-DIBROMO-TRANS-STILBENE; 1,2-BIS(4-BROMOPHENYL)ETHENE; 1-BROMO-4-[2-(4-BROMOPHENYL)VINYL]BENZENE; trans-4,4-Dibromostilbene; 4,4-DIBROMO-TRANS-STILBENE 98+% GC; Benzene, 1,1-(1E)-1,2-ethenediylbis[4-broMo-. CAS No. 18869-30-2. Pack Sizes: 1 g in glass bottle. Product ID: 1-bromo-4-[(E)-2-(4-bromophenyl)ethenyl]benzene. Molecular formula: 338.04. Mole weight: C14H10Br2. Brc1ccc(cc1)\C=C\c2ccc(Br)cc2. 1S/C14H10Br2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+, JEHMPNUQSJNJDL-OWOJBTEDSA-N. JEHMPNUQSJNJDL-OWOJBTEDSA-N. >98.0%(GC). | |
| trans-4-(4-(Dimethylamino)styryl)-1- | trans-4-(4-(Dimethylamino)styryl)-1-. Group: other materials. Alternative Names: TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-; trans-4-(4-(dimethylamino)styryl)-1-methylpyridin; trans-4-[4- (DiMethylaMino) styryl]-MethylpyridiniuM iodide; trans-4-[4-(DiMethylaMino)styryl]-1-MethylpyridiniuM iodide Dye content 98 %. CAS No. 68971-03-9. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; iodide. Molecular formula: 366.24. Mole weight: C16< / sub>H19< / sub>N2< / sub>. I. UJNFDSOJKNOBIA-UHFFFAOYSA-M. 96%. | |
| trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester | trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 480425-30-7. Product ID: tert-butyl-dimethyl-[(E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoxy]silane. Molecular formula: 312.3g/mol. Mole weight: C16H33BO3Si. B1 (OC (C (O1) (C)C) (C)C)C=CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C16H33BO3Si/c1-14(2, 3)21(8, 9)18-13-11-10-12-17-19-15(4, 5)16(6, 7)20-17/h10, 12H, 11, 13H2, 1-9H3/b12-10+. ODTSJDLTXNDTBB-ZRDIBKRKSA-N. | |
| trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 154820-95-8. Product ID: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 230.54g/mol. Mole weight: C11H20BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI=1S/C11H20BClO2/c1-10(2)11(3, 4)15-12(14-10)8-6-5-7-9-13/h6, 8H, 5, 7, 9H2, 1-4H3. FYHBHADHHWPOFL-UHFFFAOYSA-N. | |
| trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester | trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 197313-32-9. Product ID: 2-[(E)-6-chlorohex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.57g/mol. Mole weight: C12H22BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCCCl. InChI=1S/C12H22BClO2/c1-11(2)12(3, 4)16-13(15-11)9-7-5-6-8-10-14/h7, 9H, 5-6, 8, 10H2, 1-4H3/b9-7+. FNDLLXXDZTUGLB-VQHVLOKHSA-N. | |
| trans-Dichlorobis (ethylenediamine)cobalt (III) chloride | trans-Dichlorobis (ethylenediamine)cobalt (III) chloride. Group: Electrolyteselectronic materials. | |
| Transfer Aligned arrays of carbon nanotube(1cm x 1cm,Rectangle, purity:95%) | Transfer Aligned arrays of carbon nanotube(1cm x 1cm,Rectangle, purity:95%). Group: Carbon compounds. CAS No. 308068-56-6. 95%. | |
| Transparent conducting electrostatic carbon nanotube coating | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Transparent conducting electrostatic carbon nanotubes. CAS No. 308068-56-6. Pack Sizes: 1kg. Product ID: methane. Molecular formula: 16.043g/mol. Mole weight: CH4. InChI=1S/CH4/h1H4. VNWKTOKETHGBQD-UHFFFAOYSA-N. | |
| (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr | (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr. Group: Salt. CAS No. 1189172-05-1. Product ID: methyl (3S, 4R)-1-benzyl-4-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]pyrrolidine-3-carboxylate. Molecular formula: 480.7g/mol. Mole weight: C27H36N2O4Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C3CN (CC3C (=O)OC)CC4=CC=CC=C4. InChI=1S/C27H36N2O4Si/c1-27 (2, 3)34 (5, 6)32-18-21-13-24-25 (33-21)12-20 (14-28-24)22-16-29 (17-23 (22)26 (30)31-4)15-19-10-8-7-9-11-19/h7-14, 22-23H, 15-18H2, 1-6H3/t22-, 23+/m0/s1. WACXTLNTNYCVSK-XZOQPEGZSA-N. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: other materials. Alternative Names: BIBENZAL; 1,2-DIPHENYLETHYLENE; STILBENE, TRANS-; (1,2-Ethendiyl)-1,1-bisbenzene; (1,2-Ethenediyl)-1,1-bisbenzene, (E)-; (e)-1,1'-(1,2-ethenediyl)bisbenzene; (E)-1,2-Diphenylethene; (E)-1,2-Diphenylethylene. CAS No. 103-30-0. Product ID: (E)-stilbene. Molecular formula: 180.2. Mole weight: C14H12. C1=CC=C(C=C1)C=CC2=CC=CC=C2. InChI=1S / C14H12 / c1-3-7-13 (8-4-1) 11-12-14-9-5-2-6-10-14 / h1-12H / b12-11+. PJANXHGTPQOBST-VAWYXSNFSA-N. 98%. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Group: Self assembly and lithography. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT; triarylsulfonium hexafluorophosphate salts, mixed; TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. | |
| Tributyl(1-ethoxyvinyl)tin | Tributyl(1-ethoxyvinyl)tin. Group: Salt. Alternative Names: (1-ETHOXYVINYL)TRIBUTYLSTANNANE; 1-ETHOXYVINYL-TRI-N-BUTYLTIN; TRIBUTYL(1-ETHOXYVINYL)TIN; (1-ETHOXYVINYL)-TRIBUTYLSTANNAN 97%; (1-ethoxyvinyl)tributyltin; (1-Ethoxyvinyl)tributyltin(IV); [1-(Tributylstannyl)vinyl]ethyl ether; 1-Ethoxy-1-(tributylstannyl)ethene. CAS No. 97674-02-7. Product ID: tributyl(1-ethoxyethenyl)stannane. Molecular formula: 361.2g/mol. Mole weight: C16H34OSn. CCCC[Sn](CCCC)(CCCC)C(=C)OCC. InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2; 3*1-3-4-2; /h1, 4H2, 2H3; 3*1, 3-4H2, 2H3. HGXJOXHYPGNVNK-UHFFFAOYSA-N. | |
| Tributyl(4-chloro)phenylstannane | Tributyl(4-chloro)phenylstannane. Group: Salt. Product ID: tributyl-(4-chlorophenyl)stannane. Molecular formula: 401.6g/mol. Mole weight: C18H31ClSn. CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)Cl. InChI=1S/C6H4Cl. 3C4H9. Sn/c7-6-4-2-1-3-5-6; 3*1-3-4-2; /h2-5H; 3*1, 3-4H2, 2H3. GZJNLVYEAQGOSJ-UHFFFAOYSA-N. | |
| Tributyl citrate | Liquid. Group: Plastic additivesplasticizers. Alternative Names: Tri-n-butyl citrate; Tributyl 2-hydroxy-1,2,3-propanetricarboxylate; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tributyl ester; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester; Citric acid, tributyl ester. CAS No. 77-94-1. Pack Sizes: 1 kg. Product ID: Tributyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 360.44. Mole weight: C18H32O7. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)O. ZFOZVQLOBQUTQQ-UHFFFAOYSA-N. InChI=1S/C18H32O7/c1-4-7-10-23-15 (19)13-18 (22, 17 (21)25-12-9-6-3)14-16 (20)24-11-8-5-2/h22H, 4-14H2, 1-3H3. 99%. | |
| Tributylgermanium hydride | Tributylgermanium hydride is a radical generating reagent. Reductive alkylation of active olefins with alkyl halides with tributylgermanium hydride was investigated in detail. Uses: Efficient reducing agent for benzylic chlorides. Group: Saltvapor deposition precursors. Alternative Names: Tri-N-butylgermane. CAS No. 998-39-0. Pack Sizes: 1 g in glass bottle. Molecular formula: 243.97. Mole weight: [CH3(CH2)3]3GeH. CCCC[Ge](CCCC)CCCC. InChI=1S/C12H27Ge/c1-4-7-10-13 (11-8-5-2)12-9-6-3/h4-12H2, 1-3H3. UMRPCNGKANTZSN-UHFFFAOYSA-N. 95%+. | |
| Tributylhexadecylphosphonium Bromide | Tributylhexadecylphosphonium Bromide. Group: Battery materials electronic materials. Alternative Names: Cetyltributylphosphonium Bromide. CAS No. 14937-45-2. Product ID: tributyl(hexadecyl)phosphanium; bromide. Molecular formula: 507.67. Mole weight: C28H60BrP. CCCCCCCCCCCCCCCC[P+] (CCCC) (CCCC)CCCC. [Br-]. 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. RYVBINGWVJJDPU-UHFFFAOYSA-M. >98.0%(T). | |
| Tributyl[ (methoxymethoxy)methyl]stannane | Tributyl[ (methoxymethoxy)methyl]stannane. Group: Salt. Alternative Names: TRIBUTYL (METHOXYMETHOXYMETHYL)STANNANE; [ (Methoxymethoxy) methyl]tributylstannane. CAS No. 100045-83-8. Product ID: tributyl (methoxymethoxymethyl)stannane. Molecular formula: 365.1g/mol. Mole weight: C15H34O2Sn. CCCC[Sn](CCCC)(CCCC)COCOC. InChI=1S/3C4H9.C3H7O2.Sn/c3*1-3-4-2; 1-4-3-5-2; /h3*1, 3-4H2, 2H3; 1, 3H2, 2H3. MHKKJWZUBFCJSI-UHFFFAOYSA-N. | |
| Tributylmethylammonium methyl carbonate solution | Tributylmethylammonium methyl carbonate can be used in the preparation of counter-cation anionic monomers by reacting with 2-acrylamido-2- methylpropanesulfonic acid and acrylic acid. Uses: Cas: 274257-37-3, mf: c15h33no3, mw: 275.43. Group: Electrolytes. Alternative Names: Methyltributyl Ammonium methylcarbonate. CAS No. 274257-37-3. Product ID: methyl carbonate; tributyl(methyl)azanium. Molecular formula: 275.43. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. CCCC[N+](C)(CCCC)CCCC.COC(=O)[O-]. 1S/C13H30N.C2H4O3/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3; 1-5-2(3)4/h5-13H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. ZKWSMHMGQLTZGI-UHFFFAOYSA-M. ~50%inmethanol:water(2:3). | |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate. Uses: Cas: 13106-24-6, mf: c14h33no4s, mw: 311.48. Group: Electrolytes. Alternative Names: Methyltributylammonium methyl sulfate. CAS No. 13106-24-6. Product ID: methyl sulfate; tributyl(methyl)azanium. Molecular formula: 311.48. Mole weight: C14H33NO4S. CCCC[N+](C)(CCCC)CCCC. COS(=O)(=O)[O-]. InChI=1S/C13H30N. CH4O4S/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3; 1-5-6(2, 3)4/h5-13H2, 1-4H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. FIMHASWLGDDANN-UHFFFAOYSA-M. | |
| Tributyl-n-octylphosphonium Bromide | Tributyl-n-octylphosphonium Bromide. Group: Battery materials electronic materials. Alternative Names: n-Octyltributylphosphonium Bromide. CAS No. 57702-65-5. Product ID: tributyl(octyl)phosphanium; bromide. Molecular formula: 395.45. Mole weight: C20H44BrP. CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI=1S/C20H44P. BrH/c1-5-9-13-14-15-16-20-21 (17-10-6-2, 18-11-7-3)19-12-8-4; /h5-20H2, 1-4H3; 1H/q+1; /p-1. UJMLRSWRUXXZEW-UHFFFAOYSA-M. >98.0%(T). | |
| Tributylphenyltin | Tributylphenyltin. Group: Salt. Alternative Names: PHENYLTRI-N-BUTYLTIN; PHENYLTRIBUTYLSTANNANE; PHENYLTRIBUTYLTIN; TRIBUTYLPHENYLTIN; Tributyl-phenyl-stannane; Phenyltributylstannane, Phenyltributyltin, Tributylphenyltin; 1-(Tributylstannyl)benzene; Tributylphenyltin(IV). CAS No. 960-16-7. Product ID: tributyl(phenyl)stannane. Molecular formula: 367.2g/mol. Mole weight: C18H32Sn. CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1. InChI=1S/C6H5. 3C4H9. Sn/c1-2-4-6-5-3-1; 3*1-3-4-2; /h1-5H; 3*1, 3-4H2, 2H3. SYUVAXDZVWPKSI-UHFFFAOYSA-N. | |
| Tributylpropynylstannane | Tributylpropynylstannane. Group: Salt. Alternative Names: PROPYNYLTRI-N-BUTYLTIN; Tributyl-1-propynylstannane; TRIBUTYLPROPYNYLSTANNANE; (1-PROPYNYL)TRIBUTYLSTANNANE; 1-PROPYNYLTRI-N-BUTYLTIN; tech.80%; Tributyl-1-propynylstannane, tech., 80%; Tributyl-1-propynylstannane, 80%, tech. CAS No. 64099-82-7. Product ID: tributyl(prop-1-ynyl)stannane. Molecular formula: 329.1g/mol. Mole weight: C15H30Sn. CCCC[Sn](CCCC)(CCCC)C#CC. InChI=1S/3C4H9.C3H3.Sn/c3*1-3-4-2; 1-3-2; /h3*1, 3-4H2, 2H3; 1H3. KCQJLTOSSVXOCC-UHFFFAOYSA-N. | |
| Tributylstannylacetylene | Tributylstannylacetylene. Group: Salt. Alternative Names: ETHYNYLTRIBUTYLSTANNANE; ETHYNYLTRIBUTYLTIN; ETHYNYLTRI-N-BUTYLTIN; TRI-N-BUTYLETHYNYLTIN; TRI-N-BUTYLSTANNYLACETYLENE; TRIBUTYLSTANNYLACETYLENE; TRIBUTYLETHYNYLSTANNANE; TRIBUTYL(ETHYNYL)TIN. CAS No. 994-89-8. Product ID: tributyl(ethynyl)stannane. Molecular formula: 315.08. Mole weight: C14H28Sn. CCCC[Sn](CCCC)(CCCC)C#C. YEMJHNYABQHWHL-UHFFFAOYSA-N. >95.0%(W). | |
| Tributyltin azide | Tributyltin azide. Group: Salt. Alternative Names: TRI-N-BUTYLAZIDOTIN; TRIBUTYLTIN AZIDE; AZIDOTRIBUTYLTIN; azidotributyltin(iv); Azidotributylstannane; Nsc179738; Azidotri-n-butyltin(IV), 98%; TriDing Jidietin nitride. CAS No. 17846-68-3. Product ID: azido(tributyl)stannane. Molecular formula: 332.1g/mol. Mole weight: C12H27N3Sn. CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]. InChI=1S/3C4H9.N3.Sn/c3*1-3-4-2; 1-3-2; /h3*1, 3-4H2, 2H3; ; /q; ; ; -1; +1. JKVRTUCVPZTEQZ-UHFFFAOYSA-N. | |
| Tributyltin chloride-d27 | Tributyltin chloride-d27. Group: Salt. CAS No. 1257647-76-9. Product ID: chloro-tris(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane. Molecular formula: 352.7g/mol. Mole weight: C12H27ClSn. CCCC[Sn](CCCC)(CCCC)Cl. InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2; ; /h3*1, 3-4H2, 2H3; 1H; /q; ; ; ; +1/p-1/i3*1D2, 2D3, 3D2, 4D2;. GCTFWCDSFPMHHS-FMYBXEBSSA-M. | |
| Tributyltin Ethoxide | Tributyltin Ethoxide. Group: Salt. Alternative Names: Ethanol,2-(Tributylstannyl)-. CAS No. 682-00-8. Molecular formula: 335.10. Mole weight: C14H32OSn. 97%. | |
| Tributyltin methoxide | Tributyltin methoxide. Group: Saltsolution deposition precursors. CAS No. 1067-52-3. Product ID: tributyl(methoxy)stannane. Molecular formula: 321.1g/mol. Mole weight: C13H30OSn. CCCC[Sn](CCCC)(CCCC)OC. InChI=1S/3C4H9.CH3O.Sn/c3*1-3-4-2; 1-2; /h3*1, 3-4H2, 2H3; 1H3; /q; ; ; -1; +1. KJGLZJQPMKQFIK-UHFFFAOYSA-N. | |
| Tributyltin trifluoromethanesulfonate | Tributyltin trifluoromethanesulfonate. Group: Salt. Alternative Names: TRI-N-BUTYL (TRIFLUOROMETHANESULFONATE)TIN; TRIBUTYLIN TRIFLATE; TRIBUTYLSTANNYL TRIFLUOROMETHANESULFONATE; TRIBUTYLTIN TRIFLATE; TRIBUTYLTIN TRIFLUOROMETHANESULFONATE; TRIBUTYLTIN TRIFLUOROMETHANESULFONATE, 9 0%; Tributyltin trifluoromethanesulfonate,96%; Tri-n-. CAS No. 68725-14-4. Product ID: tributylstannanylium; trifluoromethanesulfonate. Molecular formula: 439.12. Mole weight: C13< / sub>H27< / sub>F3< / sub>O3< / sub>SSn. LIQOILBASIAIQC-UHFFFAOYSA-M. 96%. | |
| Tributyl(vinyl)stannane | Tributyl(vinyl)stannane. Group: Salt. CAS No. 7486-35-3. Product ID: tributyl(ethenyl)stannane. Molecular formula: 317.1g/mol. Mole weight: C14H30Sn. CCCC[Sn](CCCC)(CCCC)C=C. InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2; 1-2; /h3*1, 3-4H2, 2H3; 1H, 2H2. QIWRFOJWQSSRJZ-UHFFFAOYSA-N. | |
| Tributyl(vinyl)tin | Tributyl(vinyl)tin. Group: Salt. Alternative Names: TIN VINYLTRIBUTYL; VINYLTRI-N-BUTYLTIN; VINYLTRIBUTYLSTANNANE; VINYLTRIBUTYLTIN; TRIBUTYLETHENYLSTANNANE; TRIBUTYLSTANNYLETHYLENE; TRIBUTYLVINYLSTANNANE; TRIBUTYL(VINYL)TIN. CAS No. 7486-35-3. Product ID: tributyl(ethenyl)stannane. Molecular formula: 317.1g/mol. Mole weight: C14H30Sn. CCCC[Sn](CCCC)(CCCC)C=C. InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2; 1-2; /h3*1, 3-4H2, 2H3; 1H, 2H2. QIWRFOJWQSSRJZ-UHFFFAOYSA-N. >98.0%(W). | |
| Tributyrin | Liquid;Liquid;colourless oily liquid. Group: Plastic additivesplasticizers. Alternative Names: Glycery tributyrate. CAS No. 60-01-5. Product ID: 2,3-Di(butanoyloxy)propyl butanoate. Molecular formula: 302.36. Mole weight: C15H26O6. CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC. InChI=1S/C15H26O6/c1-4-7-13 (16)19-10-12 (21-15 (18)9-6-3)11-20-14 (17)8-5-2/h12H, 4-11H2, 1-3H3. UYXTWWCETRIEDR-UHFFFAOYSA-N. 97%. | |
| Trichloro(Dichloromethyl)Silane | Trichloro(Dichloromethyl)Silane. Group: Self-assembly materials self assembly and lithography. Alternative Names: (DICHLOROMETHYL)TRICHLOROSILANE; TRICHLORO(DICHLOROMETHYL)SILANE; Silane, trichloro(dichloromethyl)-; trichloro(dichloromethyl)-silan; Dichloromethyltrichlorosilane7%; (Trichlorosilyl)dichloromethane. CAS No. 1558-24-3. Product ID: trichloro(dichloromethyl)silane. Molecular formula: 218.37 g/mol. Mole weight: CHCl5Si. C([Si](Cl)(Cl)Cl)(Cl)Cl. InChI=1S/CHCl5Si/c2-1(3)7(4,5)6/h1H. LQUJCRPJNSUWKY-UHFFFAOYSA-N. | |
| Tridecanoic Acid | Solid;Solid. Group: Solubility enhancing reagents. Alternative Names: N-Tridecanoic Acid. CAS No. 638-53-9. Product ID: tridecanoic acid. Molecular formula: 214.34. Mole weight: C13H26O2. CCCCCCCCCCCCC(=O)O. InChI=1S / C13H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13 (14) 15 / h2-12H2, 1H3, (H, 14, 15). SZHOJFHSIKHZHA-UHFFFAOYSA-N. 98%. | |
| Tridecanol | Tridecanol is an oily liquid; colorless; mild, pleasant odor. Floats on water. (USCG, 1999);Liquid;Solid;Solid;COLOURLESS OILY LIQUID OR CRYSTALS. Group: Solubility enhancing reagents. Alternative Names: Tridecyl alcohol. CAS No. 112-70-9. Product ID: tridecan-1-ol. Molecular formula: 200.33. Mole weight: C13H28O. CCCCCCCCCCCCCO. InChI=1S / C13H28O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14 / h14H, 2-13H2, 1H3. XFRVVPUIAFSTFO-UHFFFAOYSA-N. 99%+. | |
| Triethoxy-2-thienylsilane | Triethoxy-2-thienylsilane. Group: Salt. CAS No. 17984-89-3. Product ID: triethoxy(thiophen-2-yl)silane. Molecular formula: 246.4g/mol. Mole weight: C10H18O3SSi. CCO[Si](C1=CC=CS1)(OCC)OCC. InChI=1S/C10H18O3SSi/c1-4-11-15 (12-5-2, 13-6-3)10-8-7-9-14-10/h7-9H, 4-6H2, 1-3H3. ZRQAIBMAFLMIND-UHFFFAOYSA-N. | |
| Triethoxy(ethyl)silane | Triethoxy(ethyl)silane. Group: Saltself assembly and lithography. CAS No. 78-07-9. Product ID: triethoxy(ethyl)silane. Molecular formula: 192.33g/mol. Mole weight: C8H20O3Si. CCO[Si](CC)(OCC)OCC. InChI=1S/C8H20O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h5-8H2, 1-4H3. DENFJSAFJTVPJR-UHFFFAOYSA-N. | |
| Triethoxymethylsilane | Liquid. Group: Saltsilane coupling agentsself assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. CAS No. 2031-67-6. Product ID: triethoxy(methyl)silane. Molecular formula: 178.3g/mol. Mole weight: C7H18O3Si. CCO[Si](C)(OCC)OCC. InChI=1S/C7H18O3Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H2, 1-4H3. CPUDPFPXCZDNGI-UHFFFAOYSA-N. | |
| Triethoxy(octyl)silane | DryPowder; Liquid. Group: Saltself-assembly materials poss nanohybrid materials solution deposition precursors. CAS No. 2943-75-1. Product ID: triethoxy(octyl)silane. Molecular formula: 276.49g/mol. Mole weight: C14H32O3Si. CCCCCCCC[Si](OCC)(OCC)OCC. InChI=1S / C14H32O3Si / c1-5-9-10-11-12-13-14-18 (15-6-2, 16-7-3) 17-8-4 / h5-14H2, 1-4H3. MSRJTTSHWYDFIU-UHFFFAOYSA-N. | |
| Triethoxyphenylsilane | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials solution deposition precursors. Alternative Names: Phenyltriethoxysilane. CAS No. 780-69-8. Product ID: triethoxy(phenyl)silane. Molecular formula: 240.37 g/mol. Mole weight: C12H20O3Si. CCO[Si](C1=CC=CC=C1)(OCC)OCC. InChI=1S/C12H20O3Si/c1-4-13-16 (14-5-2, 15-6-3)12-10-8-7-9-11-12/h7-11H, 4-6H2, 1-3H3. JCVQKRGIASEUKR-UHFFFAOYSA-N. >99%. | |
| (Triethoxysilyl)cyclohexane | (Triethoxysilyl)cyclohexane. Group: Salt. CAS No. 18151-84-3. Product ID: cyclohexyl(triethoxy)silane. Molecular formula: 246.42g/mol. Mole weight: C12H26O3Si. CCO[Si](C1CCCCC1)(OCC)OCC. InChI=1S/C12H26O3Si/c1-4-13-16 (14-5-2, 15-6-3)12-10-8-7-9-11-12/h12H, 4-11H2, 1-3H3. ATGKAFZFOALBOF-UHFFFAOYSA-N. | |
| Triethoxyvinylsilane | Liquid. Group: Saltself-assembly materials silane coupling agentsself assembly and lithographyposs nanohybrid materials self assembly and contact printing materials solution deposition precursors. CAS No. 78-08-0. Product ID: ethenyl(triethoxy)silane. Molecular formula: 190.31g/mol. Mole weight: C8H18O3Si. CCO[Si](C=C)(OCC)OCC. InChI=1S/C8H18O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h8H, 4-7H2, 1-3H3. FWDBOZPQNFPOLF-UHFFFAOYSA-N. | |
| Triethyl borate | Liquid. Group: Saltbattery materials. CAS No. 150-46-9. Product ID: triethyl borate. Molecular formula: 145.99g/mol. Mole weight: C6H15BO3. B(OCC)(OCC)OCC. InChI=1S/C6H15BO3/c1-4-8-7 (9-5-2)10-6-3/h4-6H2, 1-3H3. AJSTXXYNEIHPMD-UHFFFAOYSA-N. | |
| Triethylchlorosilane | Triethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro(triethyl)silane. CAS No. 994-30-9. Pack Sizes: 10 g; 100 g. Product ID: Chlorotriethylsilane. Molecular formula: 150.72. Mole weight: C6H15ClSi. 98%. | |
| Triethyl Citrate | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Group: Plastic additivesplasticizers. Alternative Names: 2,3-Propanetricarboxylicacid,2-hydroxy-triethylester. CAS No. 77-93-0. Product ID: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 276.28. Mole weight: C12H20O7. CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI=1S/C12H20O7/c1-4-17-9 (13)7-12 (16, 11 (15)19-6-3)8-10 (14)18-5-2/h16H, 4-8H2, 1-3H3. DOOTYTYQINUNNV-UHFFFAOYSA-N. 99%. | |
| Triethylgermanium chloride | Triethylgermanium chloride. Group: Salt. Alternative Names: TRIETHYLGERMANIUM CHLORIDE; TRIETHYLCHLOROGERMANE; CHLOROTRIETHYLGERMANE; GERMANIUM TRIETHYL CHLORIDE; Triethylchlorogermene; Triethylgermaniumchloride,98%; Triethylgermyl chloride; Chlorotriethylgermane,96%. CAS No. 994-28-5. Product ID: chloro(triethyl)germane. Molecular formula: 195.26g/mol. Mole weight: C6H15ClGe. CC[Ge](CC)(CC)Cl. InChI=1S/C6H15ClGe/c1-4-8(7, 5-2)6-3/h4-6H2, 1-3H3. CZKMPDNXOGQMFW-UHFFFAOYSA-N. >95.0%(GC). | |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Uses: Reagent undergoes hydrogermylation with alkyl propiolates to give triethylgermylacrylates. Group: Saltvapor deposition precursors. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 159.81. Mole weight: (C2H5)3GeH. CC[Ge](CC)CC. InChI=1S/C6H15Ge/c1-4-7 (5-2)6-3/h4-6H2, 1-3H3. YMSWJBZPRYKQHJ-UHFFFAOYSA-N. 95%+. | |
| Triethylsilanol | Triethylsilanol. Group: Salt. Alternative Names: Hydroxytriethylsilane; Triethyl(Hydroxy)Silane. CAS No. 597-52-4. Pack Sizes: 10 g; 100 g. Product ID: triethyl(hydroxy)silane. Molecular formula: 132.27 g/mol. Mole weight: C6H16OSi. CC[Si](CC)(CC)O. WVMSIBFANXCZKT-UHFFFAOYSA-N. >98%. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Group: Salt. Alternative Names: BROMOTRIETHYLSTANNANE; BROMOTRIETHYLTIN; TIN TRIETHYL BROMIDE; TRIETHYLTIN BROMIDE; TRIETHYLBROMOTIN; bromotriethyl-stannan; triethylstanniumbromide; triethyl-tibromide. CAS No. 2767-54-6. Product ID: bromo(triethyl)stannane. Molecular formula: 285.8g/mol. Mole weight: C6H15BrSn. CC[Sn](CC)(CC)Br. InChI=1S/3C2H5.BrH.Sn/c3*1-2; ; /h3*1H2, 2H3; 1H; /q; ; ; ; +1/p-1. KQPIFPBKXYBDGV-UHFFFAOYSA-M. | |
| Triethylvinylsilane | Triethylvinylsilane. Group: Salt. Alternative Names: Vinyltriethylsilane. CAS No. 1112-54-5. Product ID: ethenyl(triethyl)silane. Molecular formula: 142.32 g/mol. Mole weight: C8H18Si. CC[Si](CC)(CC)C=C. HBWGDHDXAMFADB-UHFFFAOYSA-N. >96%. | |
| Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip. Group: Alloys. | |
| Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip. Group: Alloys. | |
| Trihexadecyl borate | Trihexadecyl borate. Group: Salt. Product ID: trihexadecyl borate. Molecular formula: 735.1g/mol. Mole weight: C48H99BO3. B (OCCCCCCCCCCCCCCCC) (OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI= 1S / C48H99BO3 / c1-4-7-10-13-16-19-22-25-28-31-34-37- 40-43-46-50-49 (51-47-44-41-38-35-32-29-26-23-20-17- 14-11-8-5-2) 52-48-45-42-39-36-33-30-27-24-21-18-1 5-12-9-6-3 / h4-48H2, 1-3H3. WZGVRXXJKGXOBR-UHFFFAOYSA-N. | |
| 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%. | |
| Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide | Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide [P6,6,6,14][Ntf2] is an ionic liquid generally used in biosensors electrodeposition, and synthetic chemistry applications. Uses: Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide is an ionic liquid for copolymerisation. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbis (trifluoromethylsulfonyl)amide. CAS No. 460092-03-9. Product ID: bis(trifluoromethylsulfonyl)azanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 764. Mole weight: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C32H68P. C2F6NO4S2 / 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 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h5-32H2, 1-4H3; / q + 1; -1. HYNYWFRJHNNLJA-UHFFFAOYSA-N. ≥95.0%. | |
| Trihexyltetradecylphosphonium bromide | Trihexyltetradecylphosphonium bromide is a phosphonium-based ionic liquid that can be used as a recyclable reaction medium for Heck cross-coupling reactions. It can also be used to prepare supported liquid membranes (SLMs) for gas separation processes. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbromide. CAS No. 654057-97-3. Product ID: trihexyl(tetradecyl)phosphanium; bromide. Molecular formula: 563.76. Mole weight: Linear Formula [CH3(CH2)5]3P(Br)(CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Br-]. 1S / C32H68P. BrH / 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; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. RJELOMHXBLDMDB-UHFFFAOYSA-M. ≥95%. | |
| Trihexyltetradecylphosphonium chloride | Trihexyltetradecylphosphonium chloride. Uses: Cas: 258864-54-9, mf: c32h68clp, mw: 519.31, purity: ≥95%. Group: Electrolytes. Alternative Names: P666(14) Cl. CAS No. 258864-54-9. Product ID: trihexyl(tetradecyl)phosphanium; chloride. Molecular formula: 519.31. Mole weight: [CH3(CH2)5]3P(Cl)(CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. InChI= 1S / C32H68P. ClH / 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; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. JCQGIZYNVAZYOH-UHFFFAOYSA-M. 0.95. | |
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