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 | |
|---|---|---|
| 16-Phosphonohexadecanoicacid | 16-Phosphonohexadecanoicacid. Group: Self-assembly materials. Alternative Names: 16-Phosphonohexadecanoicacid; 16-Phosphonohexadecanoic acid 97%. CAS No. 443361-18-0. Product ID: 16-phosphonohexadecanoic acid. Molecular formula: 336.403982 [g/mol]. Mole weight: C16< / sub>H33< / sub>O5< / sub>P. C(CCCCCCCC(=O)O)CCCCCCCP(=O)(O)O. JVXYHUCXFLBBGA-UHFFFAOYSA-N. 96%. |  |
| 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Salt. Product ID: 1-[7-bromo-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one. Molecular formula: 471.5g/mol. Mole weight: C21H35BrN2O3Si. CC (C) (C)C (=O)N1CCOC2=NC (=C (C=C21)Br)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C21H35BrN2O3Si/c1-20 (2, 3)19 (25)24-11-13-26-18-17 (24)14-15 (22)16 (23-18)10-9-12-27-28 (7, 8)21 (4, 5)6/h14H, 9-13H2, 1-8H3. ULEGZPIBYWCLAM-UHFFFAOYSA-N. | |
| 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12) | 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12). Group: Self-assembly materials. Alternative Names: 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-Mercapto-1,7-dicarbadodecaborane(12); m-Carborane-9-thiol; 1,7-Dicarba-closo-dodecaborane-9-yl-thiol; 9-Mercapto-1,7-dicarbadodecaborane (12). CAS No. 64493-44-3. Product ID: 9-mercapto-1,7-dicarba-closo-dodecaborane. Molecular formula: 176.293. Mole weight: C2< / sub>H12< / sub>B10< / sub>S. 96%. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 17135-74-9. Product ID: 1,8-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI=1S / C10H6Br2 / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H. DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Group: Self-assembly materials. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA; 1,8-Octanediphosphonicacid; 1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA; 1,8-Diphosphonooctane; 1,8-octanediylbis-phosphonic acid; C8BPA; 1,8-Octanedip. CAS No. 5943-66-8. Product ID: 8-phosphonooctylphosphonic acid. Molecular formula: 274.19g/mol. Mole weight: C8H20O6P2. C(CCCCP(=O)(O)O)CCCP(=O)(O)O. InChI=1S/C8H20O6P2/c9-15(10, 11)7-5-3-1-2-4-6-8-16(12, 13)14/h1-8H2, (H2, 9, 10, 11)(H2, 12, 13, 14). VRAVNKVHQXXAQW-UHFFFAOYSA-N. | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Self-assembly materials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Product ID: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: 336.5g/mol. Mole weight: C17H36O4S. C(CCCCCOCCOCCOCCO)CCCCCS. InChI= 1S / C17H36O4S / c18-10-12-20-14-16-21-15-13-19-11-8-6 -4-2-1-3-5-7-9-17-22 / h18, 22H, 1-17H2. FASSFROSROBIBE-UHFFFAOYSA-N. | |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Self-assembly materials. Alternative Names: FEMA 3513; 1,9-NONANEDITHIOL; 1,9-DIMERCAPTONONANE; NONAMETHYLENE DIMERCAPTAN; NONANE-1,9-DITHIOL; 1,9-Dimercaptononane~Nonamethylene dimercaptan; 1 9-NONANEDITHIOL95+%; 1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Product ID: nonane-1,9-dithiol. Molecular formula: 192.4g/mol. Mole weight: C9H20S2. C(CCCCS)CCCCS. InChI=1S / C9H20S2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. GJRCLMJHPWCJEI-UHFFFAOYSA-N. | |
| 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester | 1-Acetyl-1H-indazole-6-boronic acid, pinacol ester. Group: Salt. Product ID: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone. Molecular formula: 286.14g/mol. Mole weight: C15H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3C (=O)C. InChI=1S/C15H19BN2O3/c1-10 (19)18-13-8-12 (7-6-11 (13)9-17-18)16-20-14 (2, 3)15 (4, 5)21-16/h6-9H, 1-5H3. JWJAPNZXZJVGAJ-UHFFFAOYSA-N. | |
| 1-Adamantanethiol | 1-Adamantanethiol. Group: Self-assembly materials. Alternative Names: Tricyclo(3.3.1.13,7)decane-1-thiol; Tricyclo[3.3.1.13,7]decane-1-thiol; CHEMBRDG-BB 4013918; 1-MERCAPTOADAMANTANE; 1-ADAMANTYL HYDROSULFIDE; 1-ADAMANTANETHIOL; AKOS BC-0509; 1-Adamantanethiol,1-AD, 1-AdSH, 1-AdmSH. CAS No. 34301-54-7. Product ID: adamantane-1-thiol. Molecular formula: 168.3. Mole weight: C10H16S. C1C2CC3CC1CC(C2)(C3)S. ADJJLNODXLXTIH-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3 5 7 9 11 13 15-heptacyclo- | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-; PSS-Allyl-Heptacyclopentyl substituted; Allyl-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 205131-81-3. Product ID: PSS-Allyl-Heptacyclopentyl substituted. Molecular formula: 941.631. Mole weight: C38< / sub>H68< / sub>O12< / sub>Si8< / sub>. C=CC[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. WPWQPIMCUOEXGC-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&; PSS-Allyl-Heptaisobutyl substituted, 96%; Isobutyl(allyl)-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 351003-00-4. Product ID: AC1NE8OG. Molecular formula: 857.554. Mole weight: C31< / sub>H68< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC=C. PSHVSOPQXBHADK-UHFFFAOYSA-N. 96%. | |
| 1-Amino-4-bromonaphthalene | 1-Amino-4-bromonaphthalene. Group: other electronic materials. CAS No. 2298-7-9. Product ID: 4-bromonaphthalen-1-amine. Molecular formula: 222.08g/mol. Mole weight: C10H8BrN. C1=CC=C2C(=C1)C(=CC=C2Br)N. InChI=1S/C10H8BrN/c11-9-5-6-10 (12)8-4-2-1-3-7 (8)9/h1-6H, 12H2. LIUKLAQDPKYBCP-UHFFFAOYSA-N. | |
| 1-Aminoanthracene | 1-Aminoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 1-Anthramine. CAS No. 610-49-1. Product ID: anthracen-1-amine. Molecular formula: 193.25. Mole weight: C14H11N. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N. InChI=1S / C14H11N / c15-14-7-3-6-12-8-10-4-1-2-5-11 (10) 9-13 (12) 14 / h1-9H, 15H2. YUENFNPLGJCNRB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI=1S / C16H11N / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H, 17H2. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 1-Aminotridecane | 1-Aminotridecane. Group: Solubility enhancing reagents. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Product ID: tridecan-1-amine. Molecular formula: 199.38. Mole weight: C13H29N. CCCCCCCCCCCCCN. InChI=1S / C13H29N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14 / h2-14H2, 1H3. ABVVEAHYODGCLZ-UHFFFAOYSA-N. 98%. | |
| 1-Aminoundecane | 1-Aminoundecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Product ID: undecan-1-amine. Molecular formula: 171.32. Mole weight: C11H25N. CCCCCCCCCCCN. InChI=1S / C11H25N / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-12H2, 1H3. QFKMMXYLAPZKIB-UHFFFAOYSA-N. 98%. | |
| 1-Benzylpyrazole-4-boronic acid MIDA ester | 1-Benzylpyrazole-4-boronic acid MIDA ester. Group: Salt. | |
| 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Product ID: 1-[bis (trifluoromethylsulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Molecular formula: 446.205g/mol. Mole weight: C9HF11O4S2. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI=1S/C9HF11O4S2/c10-2-1 (3 (11)5 (13)6 (14)4 (2)12)7 (25 (21, 22)8 (15, 16)17)26 (23, 24)9 (18, 19)20/h7H. RLLDXJXYMKTGPV-UHFFFAOYSA-N. | |
| 1-Boc-6-methylindole-2-boronic acid | 1-Boc-6-methylindole-2-boronic acid. Group: Salt. Product ID: [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Molecular formula: 275.11g/mol. Mole weight: C14H18BNO4. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=C (C=C2)C) (O)O. InChI=1S/C14H18BNO4/c1-9-5-6-10-8-12 (15 (18)19)16 (11 (10)7-9)13 (17)20-14 (2, 3)4/h5-8, 18-19H, 1-4H3. KLHBTAWDTXMJLT-UHFFFAOYSA-N. | |
| 1-Boc-pyrazole-4-boronic acid pinacol ester | 1-Boc-pyrazole-4-boronic acid pinacol ester. Group: Salt. Product ID: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. Molecular formula: 294.16g/mol. Mole weight: C14H23BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (=O)OC (C) (C)C. InChI=1S/C14H23BN2O4/c1-12 (2, 3)19-11 (18)17-9-10 (8-16-17)15-20-13 (4, 5)14 (6, 7)21-15/h8-9H, 1-7H3. IPISOFJLWYBCAV-UHFFFAOYSA-N. | |
| 1-BROMODOCOSANE | 1-BROMODOCOSANE. Group: Solubility enhancing reagents solubilizer. CAS No. 6938-66-5. Product ID: 1-bromodocosane. Molecular formula: 389.5g/mol. Mole weight: C22H45Br. CCCCCCCCCCCCCCCCCCCCCCBr. InChI= 1S / C22H45Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 / h2-22H2, 1H3. QYOXLKAKUAASNA-UHFFFAOYSA-N. | |
| (1-Bromoethyl)benzene | (1-Bromoethyl)benzene. Group: Polymerization reagents. CAS No. 585-71-7. Product ID: 1-bromoethylbenzene. Molecular formula: 185.06g/mol. Mole weight: C8H9Br. CC(C1=CC=CC=C1)Br. InChI=1S/C8H9Br/c1-7 (9)8-5-3-2-4-6-8/h2-7H, 1H3. CRRUGYDDEMGVDY-UHFFFAOYSA-N. | |
| 1-Bromoheptadecafluorooctane | 1-Bromoheptadecafluorooctane. Group: Solubility enhancing reagents. CAS No. 423-55-2. Product ID: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane. Molecular formula: 498.96g/mol. Mole weight: C8BrF17. C (C (C (C (C (F) (F)Br) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8BrF17/c9-7(22, 23)5(18, 19)3(14, 15)1(10, 11)2(12, 13)4(16, 17)6(20, 21)8(24, 25)26. WTWWXOGTJWMJHI-UHFFFAOYSA-N. | |
| 1-Bromonaphthalene | 1-Bromonaphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 90-11-9. Product ID: 1-bromonaphthalene. Molecular formula: 207.07. Mole weight: C10H7Br. C1=CC=C2C(=C1)C=CC=C2Br. InChI=1S / C10H7Br / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H. DLKQHBOKULLWDQ-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Bromooctane | 1-Bromooctane. Group: Solubility enhancing reagents. CAS No. 111-83-1. Product ID: 1-bromooctane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCCCCCBr. InChI=1S / C8H17Br / c1-2-3-4-5-6-7-8-9 / h2-8H2, 1H3. VMKOFRJSULQZRM-UHFFFAOYSA-N. | |
| 1-Bromotridecane | 1-Bromotridecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: 1-Bromotridecane. CAS No. 765-09-3. Product ID: 1-bromotridecane. Molecular formula: 263.26. Mole weight: C13H27Br. CCCCCCCCCCCCCBr. BFDNZQUBFCYTIC-UHFFFAOYSA-N. 96%. | |
| 1-Bromovinylboronic acid MIDA ester | 1-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1449377-16-5. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Uses: Cas: 223437-11-4, mf: c11h20f6n2o4s2, mw: 422.41, purity: ≥98%. Group: Electrolyteslithium-ion batteries. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCCC[N+]1(CCCC1)C.[Br-]. 1S/C9H20N. BrH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. LCZRPQGSMFXSTC-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Uses: Cas: 370865-80-8, mf: c11h20n4, mw: 208.30. Group: Electrolytesbattery materials. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; cyanoiminomethylideneazanide. Molecular formula: 208.31. Mole weight: C11H20N4. CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. 1S/C9H20N. C2N3/c1-3-4-7-10(2)8-5-6-9-10; 3-1-5-2-4/h3-9H2, 1-2H3; /q+1; -1. LBHLGZNUPKUZJC-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 287.23. Mole weight: C9H20F6NP. CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C9H20N. F6P/c1-3-4-7-10(2)8-5-6-9-10; 1-7(2, 3, 4, 5)6/h3-9H2, 1-2H3; /q+1; -1. HCGXEKKFZYYPFF-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; trifluoromethanesulfonate. Molecular formula: 291.33. Mole weight: C10H20F3NO3S. CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H20N. CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)8(5, 6)7/h3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. WZJDNKTZWIOOJE-UHFFFAOYSA-M. 95%. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: other materials. Alternative Names: IR-1048; IR 1048 TETRAFLUOROBORATE; BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-); 1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Product ID: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Molecular formula: 739.91. Mole weight: C40< / sub>H38< / sub>BCl3< / sub>F4< / sub>N2< / sub>. [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. IKZNCEDZIQWVNS-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine | 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine. Group: Salt. CAS No. 1802064-84-1. Molecular formula: 467.77. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: BMIIm,BMIM TFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-3-methylimidazolium Methyl Sulfate | 1-Butyl-3-methylimidazolium Methyl Sulfate. Group: Electrolytesbattery materials. Alternative Names: BMIMMeSO4. CAS No. 401788-98-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 250.31. Mole weight: C9H18N2O4S. CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C8H15N2. CH4O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5-6(2, 3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. MEMNKNZDROKJHP-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. 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: BMIMOtf. CAS No. 174899-66-2. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 288.29. Mole weight: C9H15F3N2O3S. CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H15N2. CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)8(5, 6)7/h6-8H, 3-5H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. FRZPYEHDSAQGAS-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Butyl-4-ethynylbenzene | 1-Butyl-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylphenylacetylene. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: Bu-4-Pic PF6, Bu4Pic PF6, 1-Butyl-4-picolinium hexafluorophosphate, N-Butyl-4-methylpyridinium hexafluorophosphate, N-Butyl-4-picolinium hexafluorophosphate. CAS No. 401788-99-6. Product ID: 1-butyl-4-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 295.20999999999998. Mole weight: C10H16F6NP. CCCC[N+]1=CC=C(C=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H16N. F6P/c1-3-4-7-11-8-5-10(2)6-9-11; 1-7(2, 3, 4, 5)6/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. XBSZSSGZQFAUPF-UHFFFAOYSA-N. >97.0%(T). | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | 4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butylpyridinium bromide | 1-Butylpyridinium bromide. Uses: Ionic liquids;pyridinium compounds;pyridinium compounds (ionic liquids);synthetic organic chemistry;chemical synthesis;ionic liquids;pyridinium. Group: Electrolytesbattery materials. Alternative Names: 1-Butylpyridinium bromide in stock Factory; 1-Butylpyridin-1-iuM broMide; 1-ButylpyridiniuM broMide, 98% 5GR; 1-n-Butylpyridiniumbromide; [BPY]Br; 1-Butylpyridinium bromide(HPLC); 1-N-BUTYLPYRIDINIUMBROMIDE; 1-BUTYLPYRIDINIUM BROMIDE. CAS No. 874-80-6. Product ID: 1-butylpyridin-1-ium; bromide. Molecular formula: 216.12. Mole weight: C9H14BrN. CCCC[N+]1=CC=CC=C1.[Br-]. 1S/C9H14N. BrH/c1-2-3-7-10-8-5-4-6-9-10; /h4-6, 8-9H, 2-3, 7H2, 1H3; 1H/q+1; /p-1. KVBQNFMTEUEOCD-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Chloro-2-iodobenzene | 1-Chloro-2-iodobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, 615-41-8, InChI=1/C6H4ClI/c7-5-3-1-2-4-6 (5)8/h1-4. CAS No. 615-41-8. Product ID: 1-chloro-2-iodobenzene. Molecular formula: 238.45. Mole weight: C6< / sub>H4< / sub>Br2< / sub>. C1=CC=C(C(=C1)Cl)I. MPEOPBCQHNWNFB-UHFFFAOYSA-N. 96%. | |
| 1-Chloro-4-ethynylbenzene | 1-Chloro-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 873-73-4. Product ID: 1-chloro-4-ethynylbenzene. Molecular formula: 136.58g/mol. Mole weight: C8H5Cl. C#CC1=CC=C(C=C1)Cl. InChI=1S/C8H5Cl/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. LFZJRTMTKGYJRS-UHFFFAOYSA-N. | |
| 1-Chloro-4-iodobenzene | 1-Chloro-4-iodobenzene. Group: Liquid crystal (lc) building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 637-87-6. Product ID: 1-chloro-4-iodobenzene. Molecular formula: 238.45g/mol. Mole weight: C6H4ClI. C1=CC(=CC=C1Cl)I. InChI=1S/C6H4ClI/c7-5-1-3-6 (8)4-2-5/h1-4H. GWQSENYKCGJTRI-UHFFFAOYSA-N. 99%. | |
| 1-Chloro-9,10-bis(phenylethynyl)anthracene | 1-Chloro-9,10-bis(phenylethynyl)anthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE; 1-CHLORO-BPEA; CBPEA; 1-chloro-9,10-bis(phenylethynyl)-anthracen; 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE 96+%; 9,10-Bis(phenylethynl)-1-chloroanthracene; 1-Chloro-9,10-bis(phenylethynyl)anthracene,97%; 1-Chloro-9,1. CAS No. 41105-35-5. Product ID: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 412.92. Mole weight: C30H17Cl. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H17Cl / c31-29-17-9-16-27-26 (20-18-22-10-3-1-4-11-22) 24-14-7-8-15-25 (24) 28 (30 (27) 29) 21-19-23-12-5-2-6-13-23 / h1-17H. IMMCAKJISYGPDQ-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 1-Chlorodecane | Liquid. Group: Solubility enhancing reagents. CAS No. 1002-69-3. Product ID: 1-chlorodecane. Molecular formula: 176.72g/mol. Mole weight: C10H21Cl. CCCCCCCCCCCl. InChI=1S / C10H21Cl / c1-2-3-4-5-6-7-8-9-10-11 / h2-10H2, 1H3. ZTEHOZMYMCEYRM-UHFFFAOYSA-N. | |
| 1-chlorododecane | Lauryl chloride is a clear colorless oily liquid. (NTP, 1992);Liquid. 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: Solubility enhancing reagents. CAS No. 112-52-7. Product ID: 1-chlorododecane. Molecular formula: 204.78. Mole weight: C12H25Cl. CCCCCCCCCCCCCl. InChI=1S / C12H25Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h2-12H2, 1H3. YAYNEUUHHLGGAH-UHFFFAOYSA-N. 98% min. | |
| 1-Chloroheptane | 1-chloroheptane is a colorless liquid. Insoluble in water. Group: Solubility enhancing reagents. CAS No. 629-06-1. Product ID: 1-chloroheptane. Molecular formula: 134.65g/mol. Mole weight: C7H15Cl. CCCCCCCCl. InChI=1S / C7H15Cl / c1-2-3-4-5-6-7-8 / h2-7H2, 1H3. DZMDPHNGKBEVRE-UHFFFAOYSA-N. 99%. | |
| 1-Chlorooctadecane | Liquid. Group: Solubility enhancing reagents. CAS No. 3386-33-2. Product ID: 1-chlorooctadecane. Molecular formula: 288.9g/mol. Mole weight: C18H37Cl. CCCCCCCCCCCCCCCCCCCl. InChI= 1S / C18H37Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-18H2, 1H3. VUQPJRPDRDVQMN-UHFFFAOYSA-N. | |
| 1-Chlorooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 111-85-3. Product ID: 1-chlorooctane. Molecular formula: 148.67g/mol. Mole weight: C8H17Cl. CCCCCCCCCl. InChI=1S / C8H17Cl / c1-2-3-4-5-6-7-8-9 / h2-8H2, 1H3. CNDHHGUSRIZDSL-UHFFFAOYSA-N. | |
| 1-cyclohepten-1-ylboronic acid | 1-cyclohepten-1-ylboronic acid. Group: Salt. Product ID: cyclohepten-1-ylboronic acid. Molecular formula: 139.99g/mol. Mole weight: C7H13BO2. B(C1=CCCCCC1)(O)O. InChI=1S/C7H13BO2/c9-8 (10)7-5-3-1-2-4-6-7/h5, 9-10H, 1-4, 6H2. MMOVERLKAAQVGD-UHFFFAOYSA-N. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | 1-cyclohepten-1yl boronic acid pinacol ester. Group: Salt. Product ID: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.13g/mol. Mole weight: C13H23BO2. B1(OC(C(O1)(C)C)(C)C)C2=CCCCCC2. InChI=1S/C13H23BO2/c1-12 (2)13 (3, 4)16-14 (15-12)11-9-7-5-6-8-10-11/h9H, 5-8, 10H2, 1-4H3. XCKJXFSLFZYWSB-UHFFFAOYSA-N. | |
| 1-cyclohexen-1-yl-boronic acid | 1-cyclohexen-1-yl-boronic acid. Group: Salt. Product ID: cyclohexen-1-ylboronic acid. Molecular formula: 125.96g/mol. Mole weight: C6H11BO2. B(C1=CCCCC1)(O)O. InChI=1S/C6H11BO2/c8-7 (9)6-4-2-1-3-5-6/h4, 8-9H, 1-3, 5H2. XZWQKJXJNKYMAP-UHFFFAOYSA-N. | |
| 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1233526-60-7. Product ID: 1-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 262.16g/mol. Mole weight: C14H23BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C3CCCC3. InChI=1S/C14H23BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)11-9-16-17 (10-11)12-7-5-6-8-12/h9-10, 12H, 5-8H2, 1-4H3. OCBNABJVDPSMQY-UHFFFAOYSA-N. | |
| 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Salt. Product ID: 1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: 330.2g/mol. Mole weight: C18H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)NC3CCCC3. InChI=1S/C18H27BN2O3/c1-17 (2)18 (3, 4)24-19 (23-17)13-9-11-15 (12-10-13)21-16 (22)20-14-7-5-6-8-14/h9-12, 14H, 5-8H2, 1-4H3, (H2, 20, 21, 22). XIRYAWDMLJRGHR-UHFFFAOYSA-N. | |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Liquid crystal (lc) materials. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %; n-Dodecylpyridinium chloride hydrate, 98%; PyridiniuM, 1-dodecyl-, chloride, hydrate; 1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Product ID: 1-dodecylpyridin-1-ium; chloride; hydrate. Molecular formula: 301.89508. Mole weight: C17H32ClNO. CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. BDGGUWSWAKGEGH-UHFFFAOYSA-M. 96%. | |
| 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate | 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate. Group: Electrolytesbattery materials electronic materials. Alternative Names: EMPyrr BF4, PYR12 BF4, PY12 BF4, N-Ethyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 117947-85-0. Product ID: 1-ethyl-1-methylpyrrolidin-1-ium; tetrafluoroborate. Molecular formula: 201.02. Mole weight: C7H16BF4N. [B-](F)(F)(F)F.CC[N+]1(CCCC1)C. 1S/C7H16N.BF4/c1-3-8(2)6-4-5-7-8; 2-1(3, 4)5/h3-7H2, 1-2H3; /q+1; -1. LAGDCVJRCOKWTN-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: EMIM BTI; EMIM TFSI; EMIMIm. CAS No. 174899-82-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 391.31. Mole weight: C8H11F6N3O4S2. CCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2. C2F6NO4S2/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. LRESCJAINPKJTO-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Ethyl-3-methylimidazolium chloride-aluminum chloride | 1-Ethyl-3-methylimidazolium chloride-aluminum chloride can be used as a medium for the preparation of poly(p-phenylene) films via electropolymerization of benzene. Group: Electrolytes. Alternative Names: AICl3-EMIC, Aluminumchloride-1-Ethyl-3-methylimidazoliumchloride, EMIMClAlCl3. Molecular formula: 693.26. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. | |
| 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate | 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate. Uses: 1-ethyl-3-methylimidazolium dibutyl phosphate is an imidazolium salt. Group: Electrolytes. CAS No. 869858-84-4. Product ID: dibutyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 320.36. Mole weight: C14H29N2O4P. CCCCOP(=O)([O-])OCCCC. CCN1C=C[N+](=C1)C. InChI=1S/C8H19O4P. C6H11N2/c1-3-5-7-11-13(9, 10)12-8-6-4-2; 1-3-8-5-4-7(2)6-8/h3-8H2, 1-2H3, (H, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. IDXRTKFKTIRDST-UHFFFAOYSA-M. 97.0% (Hplc). | |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | 1-Ethyl-3-methylimidazolium diethyl phosphate is a low melting, imidazolium-based ionic liquid, which can dissolve cellulose. The solution of cellulose in EMIM DEP-pyridine mixture is stable in time. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: EMIMDEP. CAS No. 848641-69-0. Product ID: diethyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 264.26. Mole weight: C10H21N2O4P. CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCC. 1S/C6H11N2. C4H11O4P/c1-3-8-5-4-7(2)6-8; 1-3-7-9(5, 6)8-4-2/h4-6H, 3H2, 1-2H3; 3-4H2, 1-2H3, (H, 5, 6)/q+1; /p-1. HQWOEDCLDNFWEV-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-Ethyl-3-methylimidazolium ethyl sulfate | 1-Ethyl-3-methylimidazolium ethyl sulfate is a water-miscible, aprotic room temperature ionic liquid (RTIL). It can be prepared by reacting 1-methylimidazole with diethyl sulfate. Uses: Cas: 342573-75-5, mf: c8h16n2o4s, mw: 236.29. Group: Electrolytesbattery materials. Alternative Names: [EMIM][ESO4]. CAS No. 342573-75-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; ethyl sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. 1S/C6H11N2. C2H6O4S/c1-3-8-5-4-7(2)6-8; 1-2-6-7(3, 4)5/h4-6H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. VRFOKYHDLYBVAL-UHFFFAOYSA-M. ≥95%. | |
| 1-Ethyl-3-methylimidazolium hydrogen sulfate | 1-Ethyl-3-methylimidazolium hydrogen sulfate. Group: Electrolytesbattery materials. Alternative Names: EMIMHSO4. CAS No. 412009-61-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 208.23. Mole weight: C6H12N2O4S. CCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8; 1-5(2, 3)4/h4-6H, 3H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. HZKDSQCZNUUQIF-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Ethyl-3-methylimidazolium L-(+)-lactate | 1-Ethyl-3-methylimidazolium L-(+)-lactate. Uses: Cas: 878132-19-5, mf: c9h16n2o3, mw: 200.23, purity: ≥95%. Group: Electrolytes. Alternative Names: EMIMLactate. CAS No. 878132-19-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; (2S)-2-hydroxypropanoate. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CCN1C=C[N+](=C1)C.CC(C(=O)[O-])O. 1S/C6H11N2. C3H6O3/c1-3-8-5-4-7(2)6-8; 1-2(4)3(5)6/h4-6H, 3H2, 1-2H3; 2, 4H, 1H3, (H, 5, 6)/q+1; /p-1/t; 2-/m. 0/s1. RJCLZEKYUQKDAL-WNQIDUERSA-M. ≥95%(HPLC). | |
| 1-Ethyl-3-methylimidazolium methyl sulfate | 1-Ethyl-3-methylimidazolium methyl sulfate [EMIM][MS] may be used as a solvent to synthesize gold nanoparticles via reduction of gold(III) chloride trihydrate [HAuCl4.3H2O] using glycerol as a reducing agent. Group: Electrolytesbattery materials. Alternative Names: [EMIM][MS]. CAS No. 516474-01-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C6H11N2. CH4O4S/c1-3-8-5-4-7(2)6-8; 1-5-6(2, 3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. BXSDLSWVIAITRQ-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Ethyl-3-methylimidazolium tosylate | 1-Ethyl-3-methylimidazolium tosylate. Group: Electrolytes. Alternative Names: 1-Ethyl-3-methylimidazolium toluenesulfonate, EMIM OTs, EMIM OTos, C1C2Im OTs, Im12 OTs. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-Ethyl-4-Ethynylbenzene | 1-Ethyl-4-Ethynylbenzene. Group: Liquid crystal (lc) materials. CAS No. 40307-11-7. Product ID: 1-ethyl-4-ethynylbenzene. Molecular formula: 130.19. Mole weight: C10H10. CCC1=CC=C(C=C1)C#C. InChI=1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h1, 5-8H, 4H2, 2H3. ZNTJVJSUNSUMPP-UHFFFAOYSA-N. 99%+. | |
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