Alfa Chemistry Materials 4 - 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-4-heptylbenzene (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Alternative Names: 4-Heptylbromobenzene (stabilized with Copper chip). CAS No. 76287-49-5. Molecular formula: C13H19Br. Mole weight: 255.20. Purity: >96.0%(GC). IUPAC Name: 1-bromo-4-heptylbenzene. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. |  |
| 1-Bromo-4-heptylbenzene, (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). CAS No. 76287-49-5. Molecular formula: C13H19Br. Mole weight: 255.19g/mol. IUPAC Name: 1-bromo-4-heptylbenzene. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. | |
| 1-Bromo-4-hexyloxybenzene | 1-Bromo-4-hexyloxybenzene. CAS No. 30752-19-3. Molecular formula: C12H17BrO. Mole weight: 257.17g/mol. IUPAC Name: 1-bromo-4-hexoxybenzene. SMILES: CCCCCCOC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17BrO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10H2,1H3. | |
| 1-Bromo-4-nonylbenzene | 1-Bromo-4-nonylbenzene. Alternative Names: 4-Nonylbromobenzene. CAS No. 51554-94-0. Molecular formula: C15H23Br. Mole weight: 283.25. Purity: >95.0%(GC). IUPAC Name: 1-bromo-4-nonylbenzene. SMILES: CCCCCCCCCC1=CC=C(C=C1)Br. InChI: 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. | |
| 1-Bromo-9-phenyl-9H-carbazole | 1-Bromo-9-phenyl-9H-carbazole. CAS No. 1333002-37-1. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 1-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)Br. InChI: 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. | |
| 1-Bromoadamantane | 1-Bromoadamantane. CAS No. 768-90-1. Molecular formula: C10H15Br. Mole weight: 215.13g/mol. IUPAC Name: 1-bromoadamantane. SMILES: C1C2CC3CC1CC(C2)(C3)Br. InChI: InChI=1S/C10H15Br/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2. | |
| 1-Bromoanthracene (purified by sublimation) | 1-Bromoanthracene (purified by sublimation). CAS No. 7397-92-4. Molecular formula: C14H9Br. Mole weight: 257.12g/mol. IUPAC Name: 1-bromoanthracene. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. InChI: InChI=1S/C14H9Br/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H. | |
| 1-Bromocarbazole | 1-Bromocarbazole. CAS No. 16807-11-7. Molecular formula: C12H8BrN. Mole weight: 246.1g/mol. IUPAC Name: 1-bromo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br. InChI: InChI=1S/C12H8BrN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H. | |
| 1-Bromodibenzofuran | 1-Bromodibenzofuran. Alternative Names: 1-Bromodibenzo[b,d]furan. CAS No. 50548-45-3. Molecular formula: C12H7BrO. Mole weight: 247.09. Purity: >98.0%(GC). IUPAC Name: 1-bromodibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br. InChI: InChI=1S/C12H7BrO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H. | |
| 1-Bromodibenzothiophene | 1-Bromodibenzothiophene. CAS No. 65642-94-6. Molecular formula: C12H7BrS. Mole weight: 263.15g/mol. IUPAC Name: 1-bromodibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC=C3Br. InChI: InChI=1S/C12H7BrS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H. | |
| 1-Bromoeicosane | 1-Bromoeicosane. CAS No. 4276-49-7. Molecular formula: C20H41Br. Mole weight: 361.4g/mol. IUPAC Name: 1-bromoicosane. SMILES: CCCCCCCCCCCCCCCCCCCCBr. InChI: 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. | |
| 1-Bromoheptadecafluorooctane | 1-Bromoheptadecafluorooctane. CAS No. 423-55-2. Molecular formula: C8BrF17. Mole weight: 498.96g/mol. IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane. SMILES: 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: 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. | |
| 1-Bromoheptadecane | 1-Bromoheptadecane. Alternative Names: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682, 3508-00-7. CAS No. 3508-00-7. Molecular formula: C17H35Br. Mole weight: 319.36. Purity: 96%. IUPAC Name: 1-bromoheptadecane. SMILES: CCCCCCCCCCCCCCCCCBr. | |
| 1-Bromohexadecane | 1-Bromohexadecane. 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. Molecular formula: C16H33Br. Mole weight: 305.34. Purity: 98% min. IUPAC Name: 1-bromohexadecane. SMILES: CCCCCCCCCCCCCCCCBr. | |
| 1-(Bromomethyl)naphthalene | 1-(Bromomethyl)naphthalene. CAS No. 3163-27-7. Molecular formula: C11H9Br. Mole weight: 221.09g/mol. IUPAC Name: 1-(bromomethyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2CBr. InChI: InChI=1S/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2. | |
| 1-Bromononane | 1-Bromononane. Alternative Names: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, 693-58-3, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H. CAS No. 693-58-3. Molecular formula: C9H8BrF3. Mole weight: 207.15. Purity: 98%. IUPAC Name: 1-bromononane. SMILES: CCCCCCCCCBr. | |
| 1-Bromooctadecane | 1-Bromooctadecane. CAS No. 112-89-0. Molecular formula: C18H37Br. Mole weight: 333.4g/mol. IUPAC Name: 1-bromooctadecane. SMILES: CCCCCCCCCCCCCCCCCCBr. InChI: InChI=1S/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3. | |
| 1-Bromooctane | 1-Bromooctane. CAS No. 111-83-1. Molecular formula: C8H17Br. Mole weight: 193.12g/mol. IUPAC Name: 1-bromooctane. SMILES: CCCCCCCCBr. InChI: InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3. | |
| 1-Bromotridecane | 1-Bromotridecane. Alternative Names: 1-Bromotridecane. CAS No. 765-09-3. Molecular formula: C13H27Br. Mole weight: 263.26. Purity: 96%. IUPAC Name: 1-bromotridecane. SMILES: CCCCCCCCCCCCCBr. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. CAS No. 208709-55-1. Molecular formula: C19H28F2O. Mole weight: 310.43. Purity: >98.0%(GC). IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. CAS No. 208709-55-1. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. | |
| 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. CAS No. 623580-02-9. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpiperidin-1-ium. SMILES: CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Molecular formula: C10H22BrN. Mole weight: 236.2. Purity: >97.0%(T). IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;bromide. SMILES: CCCC[N+]1(CCCCC1)C.[Br-]. InChI: 1S/C10H22N.BrH/c1-3-4-8-11(2)9-6-5-7-10-11;/h3-10H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. CAS No. 1057745-51-3. Molecular formula: C9H20F2N2O4S2. Mole weight: 322.39. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: CCCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: 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. | |
| 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. CAS No. 223437-11-4. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.4. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: 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. | |
| 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. CAS No. 350493-08-2. Molecular formula: C11H17F6N3O4S2. Mole weight: 433.38. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. CAS No.: | |
| 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. Alternative Names: BMIMTFSI. CAS No. 174899-83-3. Molecular formula: C10H15F6N3O4S2. Mole weight: 419.36. Purity: >98.0%THPLC. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 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. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Purity: >98.0%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). SMILES: CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI: 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. | |
| 1-Butyl-3-methylimidazolium Tricyanomethanide | 1-Butyl-3-methylimidazolium Tricyanomethanide. Alternative Names: BMIM TCM, C1C4Im TCM, Im14 TCM. CAS No. 878027-73-7. Molecular formula: C12H15N5. Mole weight: 229.29. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2-dicyanoethenylideneazanide. SMILES: CCCCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]. InChI: 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. | |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Molecular formula: C9H14BF4N. Mole weight: 223.02. Purity: >94.0%(N). IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. InChI: 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. | |
| 1-Chloro-2,4-bis(hexyloxy)benzene | 1-Chloro-2,4-bis(hexyloxy)benzene. CAS No. 851228-26-7. Molecular formula: C18H29ClO2. Mole weight: 312.9g/mol. IUPAC Name: 1-chloro-2,4-dihexoxybenzene. SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI: 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. | |
| 1-Chlorooctane | Liquid. CAS No. 111-85-3. Molecular formula: C8H17Cl. Mole weight: 148.67g/mol. IUPAC Name: 1-chlorooctane. SMILES: CCCCCCCCCl. InChI: InChI=1S/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3. | |
| 1-Chlorotetradecane | Liquid. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Molecular formula: C14H29Cl. Mole weight: 232.83. IUPAC Name: 1-chlorotetradecane. SMILES: CCCCCCCCCCCCCCCl. InChI: InChI=1S/C14H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3. | |
| 1-Chlorotridecane | 1-Chlorotridecane. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Molecular formula: C13H27Cl. Mole weight: 218.80648. Purity: 96%. IUPAC Name: 1-chlorotridecane. SMILES: CCCCCCCCCCCCCCl. | |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. 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. Molecular formula: C16H27F6N3O4S2. Mole weight: 503.52. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Docosanethiol | 1-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.7g/mol. IUPAC Name: docosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: 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. | |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. CAS No. 875468-59-0. Molecular formula: C18H26F2O2. Mole weight: 312.4g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14(9-7-13)12-22-16-11-10-15(21-4-2)17(19)18(16)20/h10-11,13-14H,3-9,12H2,1-2H3. | |
| 1-Ethoxy-4-ethynylbenzene | 1-Ethoxy-4-ethynylbenzene. Alternative Names: 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Molecular formula: C10H10O. Mole weight: 146.19. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-4-ethynylbenzene. SMILES: CCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3. | |
| 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 174899-90-2. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.33. Purity: >98.0%(T)(N). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide. CAS No. 32353-50-7. Molecular formula: C8H12BrN. Mole weight: 202.1. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethyl-2-methylpyridin-1-ium;bromide. SMILES: CC[N+]1=CC=CC=C1C.[Br-]. InChI: InChI=1S/C8H12N.BrH/c1-3-9-7-5-4-6-8(9)2;/h4-7H,3H2,1-2H3;1H/q+1;/p-1. | |
| 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate | 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate. Molecular formula: C10H17NO5S. Mole weight: 263.31. IUPAC Name: (1-ethylpyridin-1-ium-3-yl)methanol;ethyl sulfate. SMILES: CC[N+]1=CC=CC(=C1)CO.CCOS(=O)(=O)[O-]. InChI: 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. | |
| 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. Alternative Names: EMIMTFSI. CAS No. 174899-82-2. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.30. Purity: >98.0%THPLC. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt] | 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt]. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62g/mol. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride. SMILES: CCN1C=C[N+](=C1)C.[Cl-]. InChI: InChI=1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt]. CAS No. 155371-19-0. Molecular formula: C6H11F6N2P. Mole weight: 256.13g/mol. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 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 P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate;[emim][tos];1-Ethyl-3-methylimidazoliumtosylate[EMIM][TOS];1-Ethyl-3-methylimidazoliump-Toluenesulfonate(ThisproductisonlyavailableforsellingdomesticallChemicalbookyinJapan);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. Molecular formula: C13H18N2O3S. Mole weight: 282.36. Purity: 99%. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate. SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 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. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt]. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97g/mol. 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 Tricyanomethanide | 1-Ethyl-3-methylimidazolium Tricyanomethanide. Alternative Names: EMIM TCM, C1C2Im TCM, Im12 TCM. CAS No. 666823-18-3. Molecular formula: C10H11N5. Mole weight: 201.23. Purity: >98.0%(HPLC)(N). IUPAC Name: 2,2-dicyanoethenylideneazanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]. InChI: 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. | |
| 1-Ethyl-3-methylimidazolium Trifluoroacetate | 1-Ethyl-3-methylimidazolium Trifluoroacetate. Alternative Names: EMIMTFA. CAS No. 174899-65-1. Molecular formula: C8H11F3N2O2. Mole weight: 224.18. Purity: >97.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. SMILES: CCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]. InChI: InChI=1S/C6H11N2.C2HF3O2/c1-3-8-5-4-7(2)6-8;3-2(4,5)1(6)7/h4-6H,3H2,1-2H3;(H,6,7)/q+1;/p-1. | |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. CAS No. 32353-49-4. Molecular formula: C8H12BrN. Mole weight: 202.10. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethyl-4-methylpyridin-1-ium;bromide. SMILES: CC[N+]1=CC=C(C=C1)C.[Br-]. InChI: InChI=1S/C8H12N.BrH/c1-3-9-6-4-8(2)5-7-9;/h4-7H,3H2,1-2H3;1H/q+1;/p-1. | |
| 1-Ethynyl-4-hexylbenzene | 1-Ethynyl-4-hexylbenzene. Alternative Names: 4-Hexyl-1-ethynylbenzene. CAS No. 79887-11-9. Molecular formula: C14H18. Mole weight: 186.3. Purity: >95.0%(GC). IUPAC Name: 1-ethynyl-4-hexylbenzene. SMILES: CCCCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C14H18/c1-3-5-6-7-8-14-11-9-13(4-2)10-12-14/h2,9-12H,3,5-8H2,1H3. | |
| 1-Ethynyl-4-propylbenzene | 1-Ethynyl-4-propylbenzene. Alternative Names: 4-Propylphenylacetylene. CAS No. 62452-73-7. Molecular formula: C11H12. Mole weight: 144.22. Purity: >96.0%(GC). IUPAC Name: 1-ethynyl-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h2,6-9H,3,5H2,1H3. | |
| 1-Ethynyl-4-(trifluoromethoxy)benzene | 1-Ethynyl-4-(trifluoromethoxy)benzene. Alternative Names: 4-(Trifluoromethoxy)phenylacetylene. CAS No. 160542-02-9. Molecular formula: C9H5F3O. Mole weight: 186.13. Purity: >97.0%(GC). IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene. SMILES: C#CC1=CC=C(C=C1)OC(F)(F)F. InChI: InChI=1S/C9H5F3O/c1-2-7-3-5-8(6-4-7)13-9(10,11)12/h1,3-6H. | |
| 1-Fluoro-4-iodobenzene (stabilized with Copper chip) | 1-Fluoro-4-iodobenzene (stabilized with Copper chip). CAS No. 352-34-1. Molecular formula: C6H4FI. Mole weight: 222g/mol. IUPAC Name: 1-fluoro-4-iodobenzene. SMILES: C1=CC(=CC=C1F)I. InChI: InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H. | |
| 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. CAS No. 80806-68-4. Molecular formula: C9H7F13O. Mole weight: 378.13g/mol. IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO. InChI: InChI=1S/C9H7F13O/c10-4(11,2-1-3-23)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h23H,1-3H2. | |
| 1H,1H,2H,2H-Perfluorodecanethiol, 97% | 1H,1H,2H,2H-Perfluorodecanethiol, 97%. CAS No. 34143-74-3. Molecular formula: C10H5F17S. Mole weight: 480.19g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. SMILES: C(CS)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/C10H5F17S/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-Perfluorodecyl acrylate | 1H,1H,2H,2H-Perfluorodecyl acrylate. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate. CAS No. 27905-45-9. Molecular formula: H2C=CHCO2CH2CH2(CF2)7CF3. Mole weight: 518.17. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C. InChI: 1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96% | 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96%. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane. SMILES: CCO[Si](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)(OCC)OCC. InChI: InChI=1S/C16H19F17O3Si/c1-4-34-37(35-5-2,36-6-3)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h4-8H2,1-3H3. | |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | Liquid. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2. | |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. CAS No. 423-56-3. Molecular formula: C9H3F17O. Mole weight: 450.09g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. SMILES: C(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)O. InChI: InChI=1S/C9H3F17O/c10-2(11,1-27)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h27H,1H2. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. CAS No. 374-99-2. Molecular formula: C4H4F7N. Mole weight: 199.07g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2. | |
| 1H,1H-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. CAS No. 307-37-9. Molecular formula: C10H3F19O. Mole weight: 500.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol. SMILES: C(C(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)(F)F)O. InChI: InChI=1S/C10H3F19O/c11-2(12,1-30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h30H,1H2. | |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. CAS No. 355-28-2. Molecular formula: C5H3F9O. Mole weight: 250.06g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2. | |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. CAS No. 375-82-6. Molecular formula: C7H3F13O. Mole weight: 350.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. CAS No. 212563-43-4. Molecular formula: C7H2F13I. Mole weight: 459.97g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane. SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I. InChI: InChI=1S/C7H2F13I/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h1H2. | |
| 1H,1H-Undecafluoro-1-hexanol | 1H,1H-Undecafluoro-1-hexanol. CAS No. 423-46-1. Molecular formula: C6H3F11O. Mole weight: 300.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2. | |
| 1H,1H-Undecafluorohexylamine | 1H,1H-Undecafluorohexylamine. CAS No. 355-34-0. Molecular formula: C6H4F11N. Mole weight: 299.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C6H4F11N/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h1,18H2. | |
| 1H-benzimidazole | Benzimidazole appears as white tabular crystals. (NTP, 1992). CAS No. 51-17-2. Molecular formula: C7H6N2;C7H6N2. Mole weight: 118.14g/mol. Purity: 98%. IUPAC Name: 1H-benzimidazole. SMILES: C1=CC=C2C(=C1)NC=N2. InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9). | |
| 1H-Cyclopenta[l]phenanthrene | 1H-Cyclopenta[l]phenanthrene. CAS No. 235-92-7. Molecular formula: C17H12. Mole weight: 216.28. Purity: 95%. IUPAC Name: 1H-cyclopenta[l]phenanthrene. SMILES: C1C=CC2=C1C3=CC=CC=C3C4=CC=CC=C24. InChI: YQDSWSPIWVQKBC-UHFFFAOYSA-N. | |
| 1-Heneicosanol | 1-Heneicosanol. CAS No. 15594-90-8. Molecular formula: C21H44O. Mole weight: 312.6g/mol. IUPAC Name: henicosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.