Alfa Chemistry Materials - 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-Bromo-3,7-dimethyloctane | 1-Bromo-3,7-dimethyloctane. CAS No. 3383-83-3. Molecular formula: C10H21Br. Mole weight: 221.18g/mol. IUPAC Name: 1-bromo-3,7-dimethyloctane. SMILES: CC(C)CCCC(C)CCBr. InChI: InChI=1S/C10H21Br/c1-9(2)5-4-6-10(3)7-8-11/h9-10H,4-8H2,1-3H3. |  |
| 1-Bromo-4,6-nonadecadiyne | 1-Bromo-4,6-nonadecadiyne. Alternative Names: 1-Bromo-4,6-nonadecadiyne, 376591-04-7, ACMC-1CSOJ, 4,6-Nonadecadiynyl Bromide, 4,6-Nonadecadiyne,1-bromo-, CTK4H8572, ANW-28702, AKOS015836231, AG-F-32462, B1342, I14-58498, 4,6-NONADECADIYNYL BROMIDE;1-BROMO-4,6-NONADECADIYNE. CAS No. 376591-04-7. Molecular formula: C19H31Br. Mole weight: 339.35. Purity: >95.0%(GC). IUPAC Name: 1-bromononadeca-4,6-diyne. SMILES: CCCCCCCCCCCCC#CC#CCCCBr. | |
| 1-Bromo-4-Butylbenzene | 1-Bromo-4-Butylbenzene. Alternative Names: p-Bromo-n-butylbenzene. CAS No. 41492-05-1. Molecular formula: C10H13Br. Mole weight: 213.11. Purity: 99%+. IUPAC Name: 1-bromo-4-butylbenzene. SMILES: CCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C10H13Br/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3. | |
| 1-Bromo-4-chloro-2-fluorobenzene | 1-Bromo-4-chloro-2-fluorobenzene. Alternative Names: Benzene, 1-bromo-4-chloro-2-fluoro-. CAS No. 1996-29-8. Molecular formula: C6H3BrClF. Mole weight: 209.44. Purity: 98%+. IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene. SMILES: C1=CC(=C(C=C1Cl)F)Br. InChI: InChI=1S/C6H3BrClF/c7-5-2-1-4(8)3-6(5)9/h1-3H. | |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene. CAS No. 1585-07-5. Molecular formula: C8H9Br. Mole weight: 185.06g/mol. IUPAC Name: 1-bromo-4-ethylbenzene. SMILES: CCC1=CC=C(C=C1)Br. InChI: InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3. | |
| 1-Bromo-4-iodonaphthalene | 1-Bromo-4-iodonaphthalene. Alternative Names: 1-Bromo-4-iodonaphthalene. CAS No. 63279-58-3. Molecular formula: C10H6BrI. Mole weight: 332.96311. Purity: 96%. IUPAC Name: 1-bromo-4-iodonaphthalene. SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br. | |
| 1-Bromo-4-(pentafluorosulfanyl)benzene | 1-Bromo-4-(pentafluorosulfanyl)benzene. Alternative Names: 4-BROMOPHENYL-PENTAFLUOROSULFUR;4-BROMOPHENYLSULFUR PENTAFLUORIDE;4-BROMOPHENYLSULPHUR PENTAFLUORIDE;1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE;1-BROMO-4-(PENTAFLUOROTHIO)BENZENE;4-Pentafluorosulfur bromobenzene;1-Bromo-4-(pentafluorothio)benzene, 1-Bromo-4-(pentafluorosulphanyl)benzene;4-BroMophenylsulfur pentafluoride, 95+%. CAS No. 774-93-6. Molecular formula: C6H4BrF5S. Mole weight: 283.06g/mol. IUPAC Name: (4-bromophenyl)-pentafluoro-??6-sulfane. SMILES: C1=CC(=CC=C1S(F)(F)(F)(F)F)Br. InChI: InChI=1S/C6H4BrF5S/c7-5-1-3-6(4-2-5)13(8,9,10,11)12/h1-4H. | |
| 1-Bromo-4-phenylnaphthalene | 1-Bromo-4-phenylnaphthalene. Alternative Names: 1-Bromo-4-phenylnaphthalene. CAS No. 59951-65-4. Molecular formula: C16H11Br. Mole weight: 283.16254. Purity: 96%. IUPAC Name: 1-bromo-4-phenylnaphthalene. SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)Br. | |
| 1-Bromo-4-Propylbenzene | 1-Bromo-4-Propylbenzene. Alternative Names: 4-Propyl-1-bromobenzene. CAS No. 588-93-2. Molecular formula: C9H11Br. Mole weight: 199.09. Purity: 99%+. IUPAC Name: 1-bromo-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H3. | |
| 1-Bromo-4-(trifluoromethoxy)benzene | 1-Bromo-4-(trifluoromethoxy)benzene. Alternative Names: Benzene, 1-bromo-4-(trifluoromethoxy)-. CAS No. 407-14-7. Molecular formula: C7H4BrF3O. Mole weight: 241.01. Purity: 98%+. IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene. SMILES: C1=CC(=CC=C1OC(F)(F)F)Br. InChI: InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H. | |
| 1-Bromo-8-iodonaphthalene | 1-Bromo-8-iodonaphthalene. Alternative Names: 1-BROMO-8-IODONAPHTHALENE. CAS No. 4044-58-0. Molecular formula: C10H6BrI. Mole weight: 332.961. Purity: 96%. IUPAC Name: 1-bromo-8-iodonaphthalene. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)I. | |
| 1-Bromoanthracene | 1-Bromoanthracene. Alternative Names: 1-Bromoanthracene, 7397-92-4, AG-G-93418, ACMC-209ot6, CTK5D9024, ANW-36424, AKOS015835940, B2615, B3475. CAS No. 7397-92-4. Molecular formula: C14H9Br. Mole weight: 257.13. Purity: >97.0%(GC). IUPAC Name: 1-bromoanthracene. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. | |
| 1-Bromoanthraquinone | 1-Bromoanthraquinone. CAS No. 632-83-7. Molecular formula: C14H7BrO2. Mole weight: 287.11g/mol. Purity: >95.0%(GC). IUPAC Name: 1-bromoanthracene-9,10-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br. InChI: InChI=1S/C14H7BrO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H. | |
| 1-Bromodecane | 1-Bromodecane. CAS No. 112-29-8. Molecular formula: C10H21Br. Mole weight: 221.18g/mol. Purity: 98%. IUPAC Name: 1-bromodecane. SMILES: CCCCCCCCCCBr. InChI: InChI=1S/C10H21Br/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3. | |
| 1-Bromododecane | Liquid. Alternative Names: Lauryl bromide. CAS No. 143-15-7. Molecular formula: C12H25Br. Mole weight: 249.23. Purity: 98% min. IUPAC Name: 1-bromododecane. SMILES: CCCCCCCCCCCCBr. InChI: InChI=1S/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3. | |
| 1-Bromoheptane | 1-Bromoheptane. CAS No. 629-04-9. Molecular formula: C7H15Br. Mole weight: 179.1g/mol. Purity: 98%. IUPAC Name: 1-bromoheptane. SMILES: CCCCCCCBr. InChI: InChI=1S/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3. | |
| 1-Bromopentadecane | 1-Bromopentadecane. CAS No. 629-72-1. Molecular formula: C15H31Br. Mole weight: 291.31g/mol. IUPAC Name: 1-bromopentadecane. SMILES: CCCCCCCCCCCCCCCBr. InChI: InChI=1S/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3. | |
| 1-Bromopyrene | 1-Bromopyrene. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. CAS No. 1714-29-0. Molecular formula: C16H9Br. Mole weight: 281.14999999999998. Purity: >95.0%(GC). IUPAC Name: 1-bromopyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br. InChI: InChI=1S/C16H9Br/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H. | |
| 1-Bromopyrene | 1-Bromopyrene. CAS No. 1160604-36-3. Molecular formula: C21H13B. Mole weight: 345.23. | |
| 1-Bromotetradecane | 1-Bromotetradecane. CAS No. 112-71-0. Molecular formula: C14H29Br. Mole weight: 277.29. Purity: 98% min. IUPAC Name: 1-bromotetradecane. SMILES: CCCCCCCCCCCCCCBr. InChI: InChI=1S/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3. | |
| 1-bromoundecane | 1-bromoundecane. CAS No. 693-67-4. Molecular formula: C11H23Br. Mole weight: 235.2g/mol. IUPAC Name: 1-bromoundecane. SMILES: CCCCCCCCCCCBr. InChI: InChI=1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3. | |
| 1-Butene,4-bromo-3,3,4,4-tetrafluoro- | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. Molecular formula: C4H3BrF4. Mole weight: 206.96. Purity: 96%. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. SMILES: C=CC(C(F)(F)Br)(F)F. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Molecular formula: C10H22BF4N. Mole weight: 243.09. Purity: 0.99. IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI: InChI=1S/C10H22N.BF4/c1-3-4-8-11(2)9-6-5-7-10-11;2-1(3,4)5/h3-10H2,1-2H3;/q+1;-1. | |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Molecular formula: C9H20ClN. Mole weight: 177.72. Purity: ≥99.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;chloride. SMILES: CCCC[N+]1(CCCC1)C.[Cl-]. InChI: 1S/C9H20N.ClH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Molecular formula: C9H20IN. Mole weight: 269.17. Purity: 96%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;iodide. SMILES: CCCC[N+]1(CCCC1)C.[I-]. InChI: 1S/C9H20N.HI/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Alternative Names: BMIMSbF6. CAS No. 174645-81-9. Molecular formula: C8H15F6N2Sb. Mole weight: 374.97. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-). SMILES: CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F. InChI: 1S/C8H15N2.6FH.Sb/c1-3-4-5-10-7-6-9(2)8-10;;;;;;;/h6-8H,3-5H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliummethanesulfonate. CAS No. 342789-81-5. Molecular formula: C9H18N2O3S. Mole weight: 234.31. Purity: ≥95%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate. SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. InChI: 1S/C8H15N2.CH4O3S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Molecular formula: C8H15O3N3. Mole weight: 201.22. Purity: ≥95.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate. SMILES: CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]. InChI: 1S/C8H15N2.NO3/c1-3-4-5-10-7-6-9(2)8-10;2-1(3)4/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate;, I11-0619. CAS No. 445473-58-5. Molecular formula: C16H32N2O4S. Mole weight: 348.5. Purity: 98% min. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate. SMILES: CCCCCCCCOS(=O)(=O)[O-].CCCCN1C=C[N+](=C1)C. | |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. CAS No. 80432-09-3. Molecular formula: C8H15N2AlCl4. Mole weight: 308.01. Purity: 95%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. SMILES: CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl. InChI: 1S/C8H15N2.Al.4ClH/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;;4*1H/q+1;+3;;;;/p-4. | |
| 1-Butyl-3-methylimidazolium Tribromide | 1-Butyl-3-methylimidazolium Tribromide. Alternative Names: 1-Butyl-3-methylimidazolium Tribromide, 820965-08-0, ACMC-209pmy, CTK5E9404, ANW-37496, AKOS015832975, AG-L-24542. CAS No. 820965-08-0. Molecular formula: C8H15Br3N2. Mole weight: 378.93. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tribromide. SMILES: CCCCN1C=C[N+](=C1)C.CCCCN1C=C[N+](=C1)C.CCCCN1C=C[N+](=C1)C.[Br-].[Br-].[Br-]. InChI: 1S/3C8H15N2.3BrH/c3*1-3-4-5-10-7-6-9(2)8-10;;;/h3*6-8H,3-5H2,1-2H3;3*1H/q3*+1;;;/p-3. | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium Trifluoroacetate. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Molecular formula: C10H15F3N2O2. Mole weight: 252.24. Purity: >97.0%(T). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. SMILES: CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]. InChI: 1S/C8H15N2.C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10;3-2(4,5)1(6)7/h6-8H,3-5H2,1-2H3;(H,6,7)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. Molecular formula: C9H15BF6N2. Mole weight: 276.03. Purity: >98.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide. SMILES: [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI: 1S/C8H15N2.CBF6/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Molecular formula: (Hill Notation) C10H16IN. Mole weight: 277.14999999999998. Purity: 99%. IUPAC Name: 1-butyl-4-methylpyridin-1-ium;iodide. SMILES: CCCC[N+]1=CC=C(C=C1)C.[I-]. InChI: 1S/C10H16N.HI/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Molecular formula: C9H14F6NP. Mole weight: 281.18. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: 1S/C9H14N.F6P/c1-2-3-7-10-8-5-4-6-9-10;1-7(2,3,4,5)6/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1. | |
| 1-Chloroadamantane | 1-Chloroadamantane. CAS No. 935-56-8. Molecular formula: C10H15Cl. Mole weight: 170.68g/mol. Purity: N/A. IUPAC Name: 1-chloroadamantane. SMILES: C1C2CC3CC1CC(C2)(C3)Cl. InChI: InChI=1S/C10H15Cl/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2. | |
| 1-Chloromethylpyrene | 1-Chloromethylpyrene. Alternative Names: 1-Chloromethylpyrene, Pyrene, 1-(chloromethyl)-, Ambkt9592, CCRIS 1780, MolPort-002-479-811, NSC 133487, CID97581, BRN 1967710, NSC133487, LS-129426, C1637, 4-05-00-02475 (Beilstein Handbook Reference), 1086-00-6. CAS No. 1086-00-6. Molecular formula: C17H11Cl. Mole weight: 250.72. Purity: >97.0%(T). IUPAC Name: 1-(chloromethyl)pyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCl. | |
| 1-CHLORONONANE | 1-CHLORONONANE. CAS No. 2473-01-0. Molecular formula: C9H19Cl. Mole weight: 162.7g/mol. IUPAC Name: 1-chlorononane. SMILES: CCCCCCCCCCl. InChI: InChI=1S/C9H19Cl/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3. | |
| 1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1151802-22-0, AGN-PC-0CUP2Z, SureCN1987497, CTK8B4454, MolPort-021-800-936, ANW-45071, AKOS015946259, QC-4834, RP28105, AK-38136, KB-12467, X4873, X9108, 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1151802-22-0. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 96%. IUPAC Name: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Molecular formula: C14H27BrN2. Mole weight: 303.29. Purity: >98.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C14H27N2.BrH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Molecular formula: C16H31IN2. Mole weight: 378.34. Purity: ≥95.0%. IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C16H31N2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;/h14-16H,3-13H2,1-2H3;1H/q+1;/p-1. | |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: EICOSANETHIOL;ECT;1-icosanethiol;1-eicosanthiol;Eicosylmercaptane;1-Eicosanethiol. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.6125. Purity: 96%. IUPAC Name: icosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCS. | |
| 1-Eth-1-ynyl-4-(pentyloxy)benzene | 1-Eth-1-ynyl-4-(pentyloxy)benzene. CAS No. 79887-16-4. Molecular formula: C13H16O. Mole weight: 188.26g/mol. Purity: 97%. IUPAC Name: 1-ethynyl-4-pentoxybenzene. SMILES: CCCCCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3. | |
| 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE;1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. Molecular formula: C17H16O. Mole weight: 236.31g/mol. IUPAC Name: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. SMILES: CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI: InChI=1S/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3. | |
| 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene;4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. Molecular formula: C19H30O. Mole weight: 274.4g/mol. IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3. | |
| 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. CAS No. 80944-44-1. Molecular formula: C17H26O. Mole weight: 246.39. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C17H26O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h10-15H,3-9H2,1-2H3. | |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 864754-16-5. Molecular formula: C13H21BN2O4. Mole weight: 280.13g/mol. IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)OCC. InChI: InChI=1S/C13H21BN2O4/c1-6-18-11(17)9-16-8-10(7-15-16)14-19-12(2,3)13(4,5)20-14/h7-8H,6,9H2,1-5H3. | |
| 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester. Alternative Names: 847818-70-6, 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127. CAS No. 847818-70-6. Molecular formula: C11H19BN2O2. Mole weight: 222.09. Purity: 98%. IUPAC Name: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC. | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Molecular formula: (Hill Notation) C9H16F6N2O4S2. Mole weight: 394.35. Purity: 99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-1-methylpyrrolidin-1-ium. SMILES: CC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H16N.C2F6NO4S2/c1-3-8(2)6-4-5-7-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-7H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate. Alternative Names: EMPyrr PF6, PYR12 PF6, PY12 PF6, N-Ethyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 121057-90-7. Molecular formula: C7H16F6NP. Mole weight: 259.17. Purity: 97%. IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. SMILES: CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C7H16N.F6P/c1-3-8(2)6-4-5-7-8;1-7(2,3,4,5)6/h3-7H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate | 1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate. CAS No. 880084-63-9. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 292.25. Purity: ≥95%(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;1,1,2,2-tetrafluoroethanesulfonate. SMILES: CCN1C=C[N+](=C1)C.C(C(F)(F)S(=O)(=O)[O-])(F)F. InChI: 1S/C6H11N2.C2H2F4O3S/c1-3-8-5-4-7(2)6-8;3-1(4)2(5,6)10(7,8)9/h4-6H,3H2,1-2H3;1H,(H,7,8,9)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium dicyanamide | 1-Ethyl-3-methylimidazolium dicyanamide. Alternative Names: EMIMDCA. CAS No. 370865-89-7. Molecular formula: C8H11N5. Mole weight: 177.21. Purity: ≥98.5%(HPLC/T). IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N. InChI: 1S/C6H11N2.C2N3/c1-3-8-5-4-7(2)6-8;3-1-5-2-4/h4-6H,3H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-3-methylimidazolium dimethyl phosphate | 1-Ethyl-3-methylimidazolium dimethyl phosphate. Alternative Names: EMIM DMP, C1C2Im DMP, Im12 DMP. CAS No. 945611-27-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 236.21. Purity: ≥98.0%(HPLC). IUPAC Name: dimethyl phosphate;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.COP(=O)([O-])OC. InChI: 1S/C6H11N2.C2H7O4P/c1-3-8-5-4-7(2)6-8;1-5-7(3,4)6-2/h4-6H,3H2,1-2H3;1-2H3,(H,3,4)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate | 1-Ethyl-3-methylimidazolium hexafluorophosphate is a task-specific ionic liquid (TSIL) with low melting point. Air- and water-stable immonium salt that is an ionic liquid at moderately elevated temperature, useful in molten salt technique. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Molecular formula: C6H11F6N2P. Mole weight: 256.13. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: 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. | |
| 1-Ethyl-3-methylimidazolium Methanesulfonate | 1-Ethyl-3-methylimidazolium Methanesulfonate. Alternative Names: EMIMMeSO3. CAS No. 145022-45-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Purity: >98.0%(N). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate. SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. InChI: 1S/C6H11N2.CH4O3S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate | 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate. Alternative Names: AKOS006319410, 1-Ethyl-3-methylimidazolium (S)-2-aminopropionate, 766537-81-9. CAS No. 766537-81-9. Molecular formula: C9H17N3O2. Mole weight: 199.25. Purity: ≥96%(HPLC). IUPAC Name: (2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium. InChI: 1S/C6H11N2.C3H7NO2/c1-3-8-5-4-7(2)6-8;1-2(4)3(5)6/h4-6H,3H2,1-2H3;2H,4H2,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1. | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | 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. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). CAS No. 850331-04-3. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.81 g/mol. Purity: >98.0%. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI: InChI=1S/C6H11N2.4ClH.Fe/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;4*1H;/q+1;+3/p-4. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. Purity: >97.0%N. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI: 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. | |
| 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. Molecular formula: C7H11BF6N2. Mole weight: 247.98. Purity: >98.0%(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide. SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI: 1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8;3-1(4,5)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. Molecular formula: C10H12F6N2O4S2. Mole weight: 402.33. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylpyridin-1-ium. SMILES: CC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H12N.C2F6NO4S2/c1-3-9-6-4-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-7H,3H2,1-2H3;/q+1;-1. | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-ethyl-3-methylpyridin-1-ium;ethyl sulfate. SMILES: CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. InChI: 1S/C8H12N.C2H6O4S/c1-3-9-6-4-5-8(2)7-9;1-2-6-7(3,4)5/h4-7H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1. | |
| 1-Ethylpropylzinc bromide | 1-Ethylpropylzinc bromide. CAS No. 308796-09-0. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);pentane. SMILES: CC[CH-]CC.[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h5H,3-4H2,1-2H3;1H;/q-1;;+2/p-1. | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Molecular formula: C13H16. Mole weight: 172.27. Purity: >97.0%(GC). IUPAC Name: 1-ethynyl-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C#C. | |
| 1-Ethynylpyrene | 1-Ethynylpyrene. Alternative Names: 1-Pyrenylacetylene. CAS No. 34993-56-1. Molecular formula: C18H10. Mole weight: 226.28. Purity: 0.95. IUPAC Name: 1-ethynylpyrene. SMILES: C#CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C18H10/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h1,3-11H. | |
| 1H,1H,2H,2H-Perfluoro-1-decanol | 1H,1H,2H,2H-Perfluoro-1-decanol. CAS No. 678-39-7. Molecular formula: C10H5F17O. Mole weight: 464.12g/mol. Purity: >96.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol. SMILES: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2. | |
| 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane | 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane. Alternative Names: Chlorodimethyl-1H,1H,2H,2H-perfluorodecylsilane. CAS No. 74612-30-9. Molecular formula: C12H10ClF17Si. Mole weight: 540.73 g/mol. Purity: 0.9. IUPAC Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane. SMILES: C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl. | |
| 1H,1H,2H,2H-Perfluorohexan-1-ol | 1H,1H,2H,2H-Perfluorohexan-1-ol. CAS No. 2043-47-2. Molecular formula: C6H5F9O. Mole weight: 264.09g/mol. Purity: >97.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol. SMILES: C(CO)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6H5F9O/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h16H,1-2H2. | |
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Molecular formula: C6H4F9I. Mole weight: 373.99. Purity: >99.0%(GC). IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6H4F9I/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h1-2H2. | |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. CAS No. 307-30-2. Molecular formula: C8H3F15O. Mole weight: 400.08g/mol. Purity: N/A. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2. | |
| 1H-benzimidazole-5-boronic acid, pinacol ester | 1H-benzimidazole-5-boronic acid, pinacol ester. CAS No. 1007206-54-3. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CN3. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)9-5-6-10-11(7-9)16-8-15-10/h5-8H,1-4H3,(H,15,16). | |
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