Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. |  |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. CAS No. 112078-08-7. Product ID: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1303.69. Mole weight: C88H90N2O8. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI=1S/C88H90N2O8/c1-47 (2)59-23-21-24-60 (48 (3)4)79 (59)89-81 (91)63-43-67 (95-55-35-27-51 (28-36-55)85 (9, 10)11)73-75-69 (97-57-39-31-53 (32-40-57)87 (15, 16)17)45-65-72-66 (84 (94)90 (83 (65)93)80-61 (49 (5)6)25-22-26-62 (80)50 (7)8)46-70 (98-58-41-33-54 (34-42-58)88 (18, 19)20)76 (78 (72)75)74-68 (44-64 (82 (89)92)71 (63)77 (73)74)96-56-37-29-52 (30-38-56)86 (12, 13)14/h21-50H, 1-20H3. FWBMUFREAVBYDX-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 16-Amino-1-hexadecanethiol hydrochloride | 16-Amino-1-hexadecanethiol hydrochloride. Group: Self-assembly materials. CAS No. 1263190-70-0. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomers. CAS No. 14923-84-3. Product ID: pyrene-1,6-diamine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)N)N. InChI=1S / C16H12N2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H, 17-18H2. OWJJRQSAIMYXQJ-UHFFFAOYSA-N. >98.0%(N). | |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. Group: Small molecule semiconductor building blocks. CAS No. 869340-02-3. Product ID: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. Molecular formula: 444.2g/mol. Mole weight: C22H20Br2. CC (C)C1=CC (=C2C=CC3=C4C2=C1C=CC4=C (C=C3C (C)C)Br)Br. InChI=1S/C22H20Br2/c1-11 (2)17-9-19 (23)15-8-6-14-18 (12 (3)4)10-20 (24)16-7-5-13 (17)21 (15)22 (14)16/h5-12H, 1-4H3. NNVZVNMCMRPEND-UHFFFAOYSA-N. | |
| 16-DOXYL-stearic Acid Free Radical | 16-DOXYL-stearic Acid Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 16-SASL,16DOXYL,16NS,2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. CAS No. 53034-38-1. Molecular formula: 384.58. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI=1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. >97.0%(HPLC)(T). | |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. Group: Electronic chemicals. CAS No. 53034-38-1. Molecular formula: 384.6g/mol. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI= 1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Product ID: Hexane-1,6-dithiol. Molecular formula: 150.3. Mole weight: C6H14S2. C(CCCS)CCS. InChI=1S / C6H14S2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. SRZXCOWFGPICGA-UHFFFAOYSA-N. 97%+. | |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. Group: Self-assembly materials. CAS No. 124536-79-4. | |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. Product ID: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 550.10. Mole weight: C24H6Br2O6. C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. InChI=1S / C24H6Br2O6 / c25-13-5-12-16-10 (22 (28) 32-24 (12) 30) 4-2-8-18-14 (26) 6-11-15-9 (21 (27) 31-23 (11) 29) 3-1-7 (19 (15) 18) 17 (13) 20 (8) 16 / h1-6H. WPBVUAVIGWNDGT-UHFFFAOYSA-N. 95%+. | |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. Group: Ligands for functional metal complexes. CAS No. 316808-41-0. Product ID: 1,8-bis(diphenylphosphoryl)naphthalene. Molecular formula: 528.5g/mol. Mole weight: C34H26O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC4=C3C (=CC=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C34H26O2P2/c35-37 (28-17-5-1-6-18-28, 29-19-7-2-8-20-29) 32-25-13-15-27-16-14-26-33 (34 (27) 32) 38 (36, 30-21-9-3-10-22-30) 31-23-11-4-12-24-31/h1-26H. XNKIEKXYLNHGBX-UHFFFAOYSA-N. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. Product ID: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular formula: 308.29g/mol. Mole weight: C14H16N2O6. C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI=1S/C14H16N2O6/c17-11-1-2-12 (18)15 (11)5-7-21-9-10-22-8-6-16-13 (19)3-4-14 (16)20/h1-4H, 5-10H2. FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-58-6. Product ID: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular formula: 506.5g/mol. Mole weight: C22H26N4O10. C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI= 1S / C22H26N4O10 / c27-22-16-11-18 (23-24-20-2-1-19 (25 (28) 29) 13-21 (20) 26 (30) 31) 12-17 (22) 15-36-10-8-34-6-4-32-3-5-33-7-9-35-14 -16 / h1-2, 11-13, 27H, 3-10, 14-15H2. QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
| 18-Crown 6-Ether | 18-Crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown-6 Ether, 97+ Percent | 18-Crown-6 Ether, 97+ Percent. Group: Macrocycles. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 30269-04-6. Product ID: pyrene-1,8-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C (C=C2)N)C=CC4=C (C=CC1=C43)N. InChI=1S / C16H12N2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H, 17-18H2. BLYOXQBERINFDU-UHFFFAOYSA-N. | |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. Group: other glass and ceramic materials. CAS No. 138666-59-8. Product ID: molecular bromine; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; hydrobromide. Molecular formula: 392.96g/mol. Mole weight: C9H17Br3N2. C1CCC2=NCCCN2CC1.Br.BrBr. InChI=1S/C9H16N2. Br2. BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1; 1-2; /h1-8H2; ; 1H. QRUHFOGNKQZFMD-UHFFFAOYSA-N. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 131276-24-9. Product ID: 1,8-dibromoanthracene. Molecular formula: 336.02g/mol. Mole weight: C14H8Br2. C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
| 1,8-Diiodoanthracene | 1,8-Diiodoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 189105-78-0. Product ID: 1,8-diiodoanthracene. Molecular formula: 430.02g/mol. Mole weight: C14H8I2. C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I. InChI=1S / C14H8I2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. BBKOQZVGDMYPGV-UHFFFAOYSA-N. | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H11N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: other material building blockssmall molecule semiconductor building blocks. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.27. 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. >99.0%(T)(HPLC). | |
| 1-Aza-12-crown 4-Ether | 1-Aza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 41775-76-2. Product ID: 1,4,7-trioxa-10-azacyclododecane. Molecular formula: 175.23g/mol. Mole weight: C8H17NO3. C1COCCOCCOCCN1. InChI=1S / C8H17NO3 / c1-3-10-5-7-12-8-6-11-4-2-9-1 / h9H, 1-8H2. QNSRHBOZQLXYNV-UHFFFAOYSA-N. | |
| 1-Aza-15-crown 5-Ether | 1-Aza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 66943-05-3. Product ID: 1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular formula: 219.28g/mol. Mole weight: C10H21NO4. C1COCCOCCOCCOCCN1. InChI= 1S / C10H21NO4 / c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11- 1 / h11H, 1-10H2. BJUOQSZSDIHZNP-UHFFFAOYSA-N. | |
| 1-Aza-18-crown 6-Ether | 1-Aza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33941-15-0. Product ID: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. Molecular formula: 263.33g/mol. Mole weight: C12H25NO5. C1COCCOCCOCCOCCOCCN1. InChI= 1S / C12H25NO5 / c1-3-14-5-7-16-9-11-18-12-10-17-8-6-1 5-4-2-13-1 / h13H, 1-12H2. NBXKUSNBCPPKRA-UHFFFAOYSA-N. | |
| 1-Bromo-2-ethylhexane | 1-Bromo-2-ethylhexane. Group: Solubility enhancing reagents. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
| 1-Bromo-2-phenylnaphthalene | 1-Bromo-2-phenylnaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 22082-93-5. Product ID: 1-bromo-2-phenylnaphthalene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br. InChI=1S / C16H11Br / c17-16-14-9-5-4-8-13 (14) 10-11-15 (16) 12-6-2-1-3-7-12 / h1-11H. ANKXTSUKPPHQJR-UHFFFAOYSA-N. | |
| 1-Bromo-3,5-diethynylbenzene | 1-Bromo-3,5-diethynylbenzene. Group: Small molecule semiconductor building blocks. CAS No. 144001-08-1. Product ID: 1-bromo-3,5-diethynylbenzene. Molecular formula: 205.05g/mol. Mole weight: C10H5Br. C#CC1=CC(=CC(=C1)Br)C#C. InChI=1S/C10H5Br/c1-3-8-5-9 (4-2)7-10 (11)6-8/h1-2, 5-7H. FEAVPUWKVFVMIF-UHFFFAOYSA-N. | |
| 1-Bromo-3,5-dihexylbenzene | 1-Bromo-3,5-dihexylbenzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1238156-36-9. Product ID: 1-bromo-3,5-dihexylbenzene. Molecular formula: 325.3g/mol. Mole weight: C18H29Br. CCCCCCC1=CC(=CC(=C1)Br)CCCCCC. InChI=1S / C18H29Br / c1-3-5-7-9-11-16-13-17 (15-18 (19) 14-16) 12-10-8-6-4-2 / h13-15H, 3-12H2, 1-2H3. FVTKYSBFHHVYJG-UHFFFAOYSA-N. | |
| 1-Bromo-4-(1,2,2-triphenylethenyl)benzene | 1-Bromo-4-(1,2,2-triphenylethenyl)benzene. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 34699-28-0. Pack Sizes: 2 g in poly bottle. Product ID: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 411.33. Mole weight: C26H19Br. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI=1S/C26H19Br/c27-24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19H. MYJLJYSALGARCM-UHFFFAOYSA-N. | |
| 1-Bromo-4-(4-bromophenyl)naphthalene | 1-Bromo-4-(4-bromophenyl)naphthalene. Group: Small molecule semiconductor building blocks. CAS No. 952604-26-1. Product ID: 1-bromo-4-(4-bromophenyl)naphthalene. Molecular formula: 362.06g/mol. Mole weight: C16H10Br2. C1=CC=C2C (=C1)C (=CC=C2Br)C3=CC=C (C=C3)Br. InChI=1S/C16H10Br2/c17-12-7-5-11 (6-8-12)13-9-10-16 (18)15-4-2-1-3-14 (13)15/h1-10H. APZXILAQCHOANP-UHFFFAOYSA-N. | |
| 1-Bromo-4-decylbenzene | 1-Bromo-4-decylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Decylbromobenzene. CAS No. 106418-67-1. Product ID: 1-bromo-4-decylbenzene. Molecular formula: 297.27999999999997. Mole weight: C16H25Br. CCCCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C16H25Br / c1-2-3-4-5-6-7-8-9-10-15-11-13-16 (17) 14-12-15 / h11-14H, 2-10H2, 1H3. SWTGVSCSSDYINB-UHFFFAOYSA-N. >88.0%(GC). | |
| 1-Bromo-4-dodecylbenzene | 1-Bromo-4-dodecylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 126930-72-1. Product ID: 1-bromo-4-dodecylbenzene. Molecular formula: 325.3g/mol. Mole weight: C18H29Br. CCCCCCCCCCCCC1=CC=C(C=C1)Br. InChI= 1S / C18H29Br / c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15- 18 (19) 16-14-17 / h13-16H, 2-12H2, 1H3. RFFMRBISTZHCNY-UHFFFAOYSA-N. | |
| 1-Bromo-4-heptylbenzene (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Heptylbromobenzene (stabilized with Copper chip). CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.20. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Bromo-4-heptylbenzene, (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). Group: Liquid crystal (lc) building blocks. CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.19g/mol. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
| 1-Bromo-4-hexyloxybenzene | 1-Bromo-4-hexyloxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 30752-19-3. Product ID: 1-bromo-4-hexoxybenzene. Molecular formula: 257.17g/mol. Mole weight: C12H17BrO. CCCCCCOC1=CC=C(C=C1)Br. InChI=1S / C12H17BrO / c1-2-3-4-5-10-14-12-8-6-11 (13) 7-9-12 / h6-9H, 2-5, 10H2, 1H3. GKLMJONYGGTHHM-UHFFFAOYSA-N. | |
| 1-Bromo-4-nonylbenzene | 1-Bromo-4-nonylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Nonylbromobenzene. CAS No. 51554-94-0. Product ID: 1-bromo-4-nonylbenzene. Molecular formula: 283.25. Mole weight: C15H23Br. CCCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C15H23Br / c1-2-3-4-5-6-7-8-9-14-10-12-15 (16) 13-11-14 / h10-13H, 2-9H2, 1H3. LVCWOFRWEVUMNY-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Bromo-9-phenyl-9H-carbazole | 1-Bromo-9-phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1333002-37-1. Product ID: 1-bromo-9-phenylcarbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C (=CC=C4)Br. InChI=1S / C18H12BrN / c19-16-11-6-10-15-14-9-4-5-12-17 (14) 20 (18 (15) 16) 13-7-2-1-3-8-13 / h1-12H. AELBZZMQJAJEJW-UHFFFAOYSA-N. | |
| 1-Bromoanthracene (purified by sublimation) | 1-Bromoanthracene (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blockssemiconductor blocks. CAS No. 7397-92-4. Product ID: 1-bromoanthracene. Molecular formula: 257.12g/mol. Mole weight: C14H9Br. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. InChI=1S / C14H9Br / c15-14-7-3-6-12-8-10-4-1-2-5-11 (10) 9-13 (12) 14 / h1-9H. XMWJLKOCNKJERQ-UHFFFAOYSA-N. | |
| 1-Bromocarbazole | 1-Bromocarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 16807-11-7. Product ID: 1-bromo-9H-carbazole. Molecular formula: 246.1g/mol. Mole weight: C12H8BrN. C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br. InChI=1S / C12H8BrN / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7, 14H. VCDOOGZTWDOHEB-UHFFFAOYSA-N. | |
| 1-Bromodibenzofuran | 1-Bromodibenzofuran. Group: Small molecule semiconductor building blocks. Alternative Names: 1-Bromodibenzo[b,d]furan. CAS No. 50548-45-3. Product ID: 1-bromodibenzofuran. Molecular formula: 247.09. Mole weight: C12H7BrO. C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br. InChI=1S/C12H7BrO/c13-9-5-3-7-11-12 (9)8-4-1-2-6-10 (8)14-11/h1-7H. WUYYVOWEBMOELQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Bromodibenzothiophene | 1-Bromodibenzothiophene. Group: Small molecule semiconductor building blocks. CAS No. 65642-94-6. Product ID: 1-bromodibenzothiophene. Molecular formula: 263.15g/mol. Mole weight: C12H7BrS. C1=CC=C2C(=C1)C3=C(S2)C=CC=C3Br. InChI=1S/C12H7BrS/c13-9-5-3-7-11-12 (9)8-4-1-2-6-10 (8)14-11/h1-7H. JESBGFNZNSEZMR-UHFFFAOYSA-N. | |
| 1-Bromoeicosane | 1-Bromoeicosane. Group: Solubility enhancing reagents solubilizer. CAS No. 4276-49-7. Product ID: 1-bromoicosane. Molecular formula: 361.4g/mol. Mole weight: C20H41Br. CCCCCCCCCCCCCCCCCCCCBr. InChI= 1S / C20H41Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21 / h2-20H2, 1H3. CZASMUMJSKOHFJ-UHFFFAOYSA-N. | |
| 1-Bromohexadecane | 1-Bromohexadecane. 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. Alternative Names: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268, 112-82-3. CAS No. 112-82-3. Product ID: 1-bromohexadecane. Molecular formula: 305.34. Mole weight: C16H33Br. CCCCCCCCCCCCCCCCBr. HNTGIJLWHDPAFN-UHFFFAOYSA-N. 98% min. | |
| 1-(Bromomethyl)-4-(1,2,2-triphenylethenyl)benzene | 1-(Bromomethyl)-4-(1,2,2-triphenylethenyl)benzene. Group: Bioelectronic materials other materials. CAS No. 1361969-01-8. Product ID: 1-(bromomethyl)-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 425.4g/mol. Mole weight: C27H21Br. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)CBr)C4=CC=CC=C4. InChI=1S/C27H21Br/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-19H, 20H2. BCQFLZRLTIZMLQ-UHFFFAOYSA-N. | |
| 1-(Bromomethyl)naphthalene | 1-(Bromomethyl)naphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 3163-27-7. Product ID: 1-(bromomethyl)naphthalene. Molecular formula: 221.09g/mol. Mole weight: C11H9Br. C1=CC=C2C(=C1)C=CC=C2CBr. InChI=1S / C11H9Br / c12-8-10-6-3-5-9-4-1-2-7-11 (9) 10 / h1-7H, 8H2. RZJGKPNCYQZFGR-UHFFFAOYSA-N. | |
| 1-Butanethiol | Butyl mercaptan appears as a clear, colorless liquid with a strong skunk-like odor. Flash point in range -18 to 43°F. Less dense than water and slightly soluble in water. Vapors heavier than air.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with garlic or skunk-like odour;pale yellow liquid;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor.;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Butanethiol. CAS No. 109-79-5. Product ID: butane-1-thiol. Molecular formula: 90.19. Mole weight: C4H10S. CCCCS. InChI=1S/C4H10S/c1-2-3-4-5/h5H, 2-4H2, 1H3. WQAQPCDUOCURKW-UHFFFAOYSA-N. | |
| 1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide is an ionic liquid that can be used as an electrolyte in ionic liquid dual ion battery and dual-graphite battery. It can also be used as a model ionic liquid in the study of ionic effect on the desulfurization of fuels. Group: Battery materials electronic materials. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-8-11 (2)9-6-5-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; bromide. Molecular formula: 236.2. Mole weight: C10H22BrN. CCCC[N+]1(CCCCC1)C.[Br-]. 1S/C10H22N. BrH/c1-3-4-8-11(2)9-6-5-7-10-11; /h3-10H2, 1-2H3; 1H/q+1; /p-1. WYABBCZMFVULEF-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Battery materials. CAS No. 1057745-51-3. Product ID: bis(fluorosulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. RWCIVBBAADOXMK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid with a wide electrochemical window (5.5V) and high viscosity, making it a useful candidate in electrochemical energy applications. Uses: Surface treatment,energy storage. Group: Battery materials. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.4. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. >98.0%(T). | |
| 1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | Ionic liquids (ILs) are molten salts with melting points lower than 100 °C. They usually consist of pair of organic cation and anion. ILs exhibit unique properties such as non-volatility, high thermal stability, and high ionic conductivity and find applications as electrolytes in lithium/sodium ion batteries and dye-sensitized solar cells. Group: Battery materials electronic materials. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.38. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Lithium-ion batteries. Alternative Names: 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)amide,1-Butyl-2,3-dimethylimidazolium bistriflamide. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.39 g/mol. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid. Its ability to solubilize CO2 is more when compared to 1-butyl-3-methylimidazolium dicyanamide. Uses: Energy storage. Group: Battery materials. Alternative Names: BMIMTFSI. 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. >98.0%THPLC. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. 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: Magnetic ionic liquidsbattery materials. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Pack Sizes: 25 G. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 336.87 g/mol. Mole weight: C8H15Cl4FeN2. CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C8H15N2. 4ClH. Fe/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 4*1H; /q+1; ; ; ; ; +3/p-4. FYHLFBVHUIJIII-UHFFFAOYSA-J. >98.0%. | |
| 1-Butyl-3-methylimidazolium Tricyanomethanide | 1-Butyl-3-methylimidazolium Tricyanomethanide. Group: Battery materials. Alternative Names: BMIM TCM, C1C4Im TCM, Im14 TCM. CAS No. 878027-73-7. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2-dicyanoethenylideneazanide. Molecular formula: 229.29. Mole weight: C12H15N5. CCCCN1C=C[N+](=C1)C. C(=C(C#N)C#N)=[N-]. 1S/C8H15N2. C4N3/c1-3-4-5-10-7-6-9(2)8-10; 5-1-4(2-6)3-7/h6-8H, 3-5H2, 1-2H3; /q+1; -1. YUDSETQBLNHGHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Uses: Cas: 203389-28-0, mf: c9h14bf4n, mw: 223.02. Group: Battery materials. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Product ID: 1-butylpyridin-1-ium; tetrafluoroborate. Molecular formula: 223.02. Mole weight: C9H14BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. 1S/C9H14N. BF4/c1-2-3-7-10-8-5-4-6-9-10; 2-1(3, 4)5/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. XLWDQAHXRCBPEE-UHFFFAOYSA-N. >94.0%(N). | |
| 1-Chloro-2,4-bis(hexyloxy)benzene | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 851228-26-7. Product ID: 1-chloro-2,4-dihexoxybenzene. Molecular formula: 312.9g/mol. Mole weight: C18H29ClO2. CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI=1S / C18H29ClO2 / c1-3-5-7-9-13-20-16-11-12-17 (19) 18 (15-16) 21-14-10-8-6-4-2 / h11-12, 15H, 3-10, 13-14H2, 1-2H3. DVCXRBBOSKEYRG-UHFFFAOYSA-N. | |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1, ?1, ?1-trifluoro-N-[ (trifluoromethyl) ?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C14H27N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Docosanethiol | 1-Docosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials. CAS No. 7773-83-3. Product ID: docosane-1-thiol. Molecular formula: 342.7g/mol. Mole weight: C22H46S. CCCCCCCCCCCCCCCCCCCCCCS. InChI= 1S / C22H46S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 / h23H, 2-22H2, 1H3. NNZMLOHQRXHPOZ-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-ethynylbenzene | 1-Ethoxy-4-ethynylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. CAS No. 174899-90-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-2,3-dimethylimidazol-3-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-4-9-6-5-8(3)7(9)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-6H, 4H2, 1-3H3; /q+1; -1. XDJYSDBSJWNTQT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-50-7. Product ID: 1-ethyl-2-methylpyridin-1-ium; bromide. Molecular formula: 202.1. Mole weight: C8H12BrN. CC[N+]1=CC=CC=C1C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-7-5-4-6-8(9)2; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. QTXZDFXPUPKBJC-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate | 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate. Group: Battery materials. Product ID: (1-ethylpyridin-1-ium-3-yl)methanol; ethyl sulfate. Molecular formula: 263.31. Mole weight: C10H17NO5S. CC[N+]1=CC=CC(=C1)CO. CCOS(=O)(=O)[O-]. InChI=1S/C8H12NO. C2H6O4S/c1-2-9-5-3-4-8(6-9)7-10; 1-2-6-7(3, 4)5/h3-6, 10H, 2, 7H2, 1H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. CIWXUAJJMSQGND-UHFFFAOYSA-M. | |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Uses: Surface treatment,energy storage. Group: Battery materials. Alternative Names: EMIMTFSI. CAS No. 174899-82-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 391.30. 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. >98.0%THPLC. | |
| 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt] | 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt]. Group: Battery materials. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62g/mol. Mole weight: C6H11ClN2. CCN1C=C[N+](=C1)C.[Cl-]. InChI=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 Hexafluorophosphate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt]. Group: Battery materials. CAS No. 155371-19-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 256.13g/mol. Mole weight: C6H11F6N2P. CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C6H11N2. F6P/c1-3-8-5-4-7(2)6-8; 1-7(2, 3, 4, 5)6/h4-6H, 3H2, 1-2H3; /q+1; -1. DPDAKOVGQUGTHH-UHFFFAOYSA-N. | |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. 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-]. InChI=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. 99%. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt]. Group: Battery materials. CAS No. 143314-16-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 197.97g/mol. Mole weight: C6H11BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI=1S/C6H11N2. BF4/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)5/h4-6H, 3H2, 1-2H3; /q+1; -1. CUNYTRQQXKCRTJ-UHFFFAOYSA-N. | |
| 1-Ethyl-3-methylimidazolium Tricyanomethanide | 1-Ethyl-3-methylimidazolium Tricyanomethanide. Group: Battery materials. Alternative Names: EMIM TCM, C1C2Im TCM, Im12 TCM. CAS No. 666823-18-3. Product ID: 2,2-dicyanoethenylideneazanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 201.23. Mole weight: C10H11N5. CCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]. 1S/C6H11N2.C4N3/c1-3-8-5-4-7(2)6-8; 5-1-4(2-6)3-7/h4-6H, 3H2, 1-2H3; /q+1; -1. SCAQVLGGENTPGK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
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