Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| 1,4-bis(pyridin-4-ylethynyl)benzene | 1,4-bis(pyridin-4-ylethynyl)benzene. Alternative Names: Bis[(pyridyl)?ethynyl]?benzene. CAS No. 158525-01-0. Molecular formula: C20H12N2. Mole weight: 280.32. Purity: 98%. IUPAC Name: 4-[2-[4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: InChI=1S/C20H12N2/c1-2-18(6-8-20-11-15-22-16-12-20)4-3-17(1)5-7-19-9-13-21-14-10-19/h1-4,9-16H. |  |
| 1,4-Bis(pyridin-4-ylmethoxy)benzene | 1,4-Bis(pyridin-4-ylmethoxy)benzene. Alternative Names: 4-[[4-(Pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. CAS No. 350251-62-6. Molecular formula: C18H16N2O2. Mole weight: 292.33. Purity: 98%. IUPAC Name: 4-[[4-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. InChI: InChI=1S/C18H16N2O2/c1-2-18(22-14-16-7-11-20-12-8-16)4-3-17(1)21-13-15-5-9-19-10-6-15/h1-12H,13-14H2. | |
| 1,4-Bis(triazol-1-ylmethyl)benzene | 1,4-Bis(triazol-1-ylmethyl)benzene. CAS No. 143131-66-2. Molecular formula: C14H12N2O4. Mole weight: 272.256083488464. | |
| 1, 4- bis(triazol- 1- yl) terephthalic acid | 1, 4- bis(triazol- 1- yl) terephthalic acid. CAS No. 2163052-04-6. | |
| 1,4-Bis(Triethoxysilyl)Benzene | 1,4-Bis(Triethoxysilyl)Benzene. Alternative Names: 1,4-Bis(triethoxysilyl)benzene, 2615-18-1, SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI);1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane). CAS No. 2615-18-1. Molecular formula: C18H34O6Si2. Mole weight: 402.64 g/mol. Purity: 0.95. IUPAC Name: triethoxy-(4-triethoxysilylphenyl)silane. SMILES: CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC. | |
| 1-(4-Bromophenyl)imidazole | 1-(4-Bromophenyl)imidazole. CAS No. 10040-96-7. Molecular formula: C9H7BrN2. Mole weight: 223.07g/mol. Purity: 98%. IUPAC Name: 1-(4-bromophenyl)imidazole. SMILES: C1=CC(=CC=C1N2C=CN=C2)Br. InChI: InChI=1S/C9H7BrN2/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H. | |
| 1,4-Butanediol Diacrylate | 1,4-Butanediol Diacrylate. | |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Molecular formula: H2C=CHO(CH2)4OH. Mole weight: 116.16. Purity: ≥ 97%. IUPAC Name: 4-ethenoxybutan-1-ol. SMILES: OCCCCOC=C. InChI: 1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2. | |
| 1,4-butanediphosphonic acid | 1,4-butanediphosphonic acid. Alternative Names: Butane-1,4-diphosphonic acid; 1,4-Diphosphonobutane. CAS No. 4671-77-6. Molecular formula: C4H12O6P2. Mole weight: 218.08. Purity: 97%. IUPAC Name: 4-phosphonobutylphosphonic acid. InChI: InChI=1S/C4H12O6P2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H2,5,6,7)(H2,8,9,10). | |
| 1,4-di(1H-pyrazol-4-yl)benzene | 1,4-di(1H-pyrazol-4-yl)benzene. Alternative Names: 1,4-benzenedi(4'-pyrazolyl). CAS No. 1036248-62-0. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 96%. IUPAC Name: 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole. InChI: RUGLQPNWHSDVER-UHFFFAOYSA-N. | |
| 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene | 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene. Alternative Names: 4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine); 4-[4-(2,6-Dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. CAS No. 146406-75-9. Molecular formula: C36H24N6. Mole weight: 540.62. Purity: 98%. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI: NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,4-diamino -2,5-dicyanobenzene | 1,4-diamino -2,5-dicyanobenzene. | |
| 1,4-Diethynylbenzene | 1,4-Diethynylbenzene. Alternative Names: P-diethynyl-benzen. CAS No. 935-14-8. Molecular formula: C10H6. Mole weight: 126.15. Purity: 98%. IUPAC Name: 1,4-diethynylbenzene. SMILES: C#CC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8H. | |
| 1,4-Di(pyridin-4-yl)naphthalene | 1,4-Di(pyridin-4-yl)naphthalene. Alternative Names: DP-Naph; 4,4'-(1,4-Naphthalenediyl)bis[pyridine]?. CAS No. 1429342-63-1. Molecular formula: C20H14N2. Mole weight: 282.34. Purity: 95%. IUPAC Name: 4-(4-pyridin-4-ylnaphthalen-1-yl)pyridine. InChI: InChI=1S/C20H14N2/c1-2-4-20-18(16-9-13-22-14-10-16)6-5-17(19(20)3-1)15-7-11-21-12-8-15/h1-14H. | |
| 1,4-Naphthalenedicarboxylic Acid | 1,4-Naphthalenedicarboxylic Acid. Alternative Names: NAPHTHALENE-1,4-DICARBOXYLIC ACID;1,4-NAPHTHALENEDICARBOXYLIC ACID;1,4-NAPHTHALIC ACID;1,4-NAPHTHALENEDICARBOXYLIC ACID 95+%;Naphthalene-1,4-dicarboxylicacid,98+%;Naphthalin-1,4-dicarbonsure;1,4-naphthalate;4-Naphthalenedicarboxylic acid. CAS No. 605-70-9. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: >95.0%(T). IUPAC Name: naphthalene-1,4-dicarboxylic acid. SMILES: C1=CC=C2C(=C1)C(=CC=C2C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6H,(H,13,14)(H,15,16). | |
| 15EO-TMPTA | 15EO-TMPTA. Mole weight: 956. | |
| 15EO-Trimethylolpropane Triacrylate | 15EO-Trimethylolpropane Triacrylate. | |
| 1,5-Hexadiene-3,4-diol | 1,5-Hexadiene-3,4-diol. Alternative Names: 3,4-dihydroxy-5-hexadiene;divinyloxyethane(divinylglycol);DVG;DIVINYLOXYETHANE;DIVINYLETHYLENE GLYCOL;DIVINYL GLYCOL;Diethylene glycol divinyl;3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. Purity: BP 94-96deg/10mm. IUPAC Name: hexa-1,5-diene-3,4-diol. SMILES: C=CC(C(C=C)O)O. InChI: InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-8H,1-2H2. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(Trichlorosilyl)Hexane. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Molecular formula: C6H12Cl6Si2. Mole weight: 353.05. Purity: >95%. IUPAC Name: trichloro(6-trichlorosilylhexyl)silane. SMILES: Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. InChI: 1S/C6H12Cl6Si2/c7-13(8,9)5-3-1-2-4-6-14(10,11)12/h1-6H2,ICJGKYTXBRDUMV-UHFFFAOYSA-N. | |
| 1,6-Bis(Trimethoxysilyl)Hexane | 1,6-Bis(Trimethoxysilyl)Hexane. Alternative Names: 2,11-Dioxa-3,10-disiladodecane,3,3,10,10-tetramethoxy; 1,6-BIS(TRIMETHOXYSILYL)HEXANE; 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecane. CAS No. 87135-01-1. Molecular formula: C12H30O6Si2. Mole weight: 326.54. Purity: >95%. IUPAC Name: trimethoxy(6-trimethoxysilylhexyl)silane. SMILES: CO[Si](CCCCCC[Si](OC)(OC)OC)(OC)OC. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Molecular formula: HO(CH2)6OH. Mole weight: 118.17. Purity: ≥ 97%. IUPAC Name: hexane-1,6-diol. SMILES: OCCCCCCO. InChI: 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 1,6-Hexanediol Dimethacrylate, 6 cps | 1,6-Hexanediol Dimethacrylate, 6 cps. | |
| 1,6-Hexanediol Dimethacrylate, 8 cps | 1,6-Hexanediol Dimethacrylate, 8 cps. | |
| (16PO)Propoxylated Neopentyl Glycol Diacrylate | (16PO)Propoxylated Neopentyl Glycol Diacrylate. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA;1,8-Octanediphosphonicacid;1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA;1,8-Diphosphonooctane;1,8-octanediylbis-phosphonic acid;C8BPA;1,8-Octanedip. CAS No. 5943-66-8. Molecular formula: C8H20O6P2. Mole weight: 274.19g/mol. IUPAC Name: 8-phosphonooctylphosphonic acid. SMILES: C(CCCCP(=O)(O)O)CCCP(=O)(O)O. InChI: InChI=1S/C8H20O6P2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2,(H2,9,10,11)(H2,12,13,14). | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&;11-Mercaptoundecanoltriethyleneglycolether;Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol);2-[2-[2-(11-Mercaptoundecyloxy)ethoxy]ethoxy]ethanol;Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Molecular formula: C17H36O4S. Mole weight: 336.5g/mol. IUPAC Name: 2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethanol. SMILES: C(CCCCCOCCOCCOCCO)CCCCCS. InChI: InChI=1S/C17H36O4S/c18-10-12-20-14-16-21-15-13-19-11-8-6-4-2-1-3-5-7-9-17-22/h18,22H,1-17H2. | |
| 1,9-Nonanedithiol | Liquid;Liquid. Alternative Names: FEMA 3513;1,9-NONANEDITHIOL;1,9-DIMERCAPTONONANE;NONAMETHYLENE DIMERCAPTAN;NONANE-1,9-DITHIOL;1,9-Dimercaptononane~Nonamethylene dimercaptan;1 9-NONANEDITHIOL95+%;1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Molecular formula: C9H20S2. Mole weight: 192.4g/mol. IUPAC Name: nonane-1,9-dithiol. SMILES: C(CCCCS)CCCCS. InChI: InChI=1S/C9H20S2/c10-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr;1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. Purity: ≥97.0%. IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. InChI: 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. Molecular formula: C9H11N3OS. Mole weight: 209.268140 [g/mol]. Purity: 96%. IUPAC Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. | |
| 1-Amino-4-bromonaphthalene | 1-Amino-4-bromonaphthalene. CAS No. 2298-7-9. Molecular formula: C10H8BrN. Mole weight: 222.08g/mol. IUPAC Name: 4-bromonaphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N. InChI: InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2. | |
| 1-Aminoanthracene | 1-Aminoanthracene. Alternative Names: 1-Anthramine. CAS No. 610-49-1. Molecular formula: C14H11N. Mole weight: 193.25. Purity: >98.0%(GC)(T). IUPAC Name: anthracen-1-amine. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N. InChI: InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2. | |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. CAS No. 1606-67-3. Molecular formula: C16H11N. Mole weight: 217.26g/mol. Purity: >98.0%(LC)(T). IUPAC Name: pyren-1-amine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N. InChI: 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. | |
| 1-Aminotridecane | 1-Aminotridecane. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Molecular formula: C13H29N. Mole weight: 199.38. Purity: 98%. IUPAC Name: tridecan-1-amine. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. | |
| 1-Aminoundecane | 1-Aminoundecane. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 98%. IUPAC Name: undecan-1-amine. SMILES: CCCCCCCCCCCN. InChI: InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3. | |
| 1-Benzyl-3-methylimidazolium chloride | 1-Benzyl-3-methylimidazolium chloride. Alternative Names: 1-Methyl-3-benzylimidazoliumchloride. CAS No. 36443-80-8. Molecular formula: C11H13ClN2. Mole weight: 208.69. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;chloride. SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]. InChI: 1S/C11H13N2.ClH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1. | |
| 1-Benzyl-3-methylimidazolium Tetrafluoroborate | 1-Benzyl-3-methylimidazolium Tetrafluoroborate. Alternative Names: 1-Methyl-3-benzylimidazoliumtetrafluoroborate. CAS No. 500996-04-3. Molecular formula: C11H13BF4N2. Mole weight: 260.04. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CC2=CC=CC=C2. InChI: 1S/C11H13N2.BF4/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;2-1(3,4)5/h2-8,10H,9H2,1H3;/q+1;-1. | |
| 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene | 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis(trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Molecular formula: C9HF11O4S2. Mole weight: 446.205g/mol. IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21,22)8(15,16)17)26(23,24)9(18,19)20/h7H. | |
| 1-BROMODOCOSANE | 1-BROMODOCOSANE. CAS No. 6938-66-5. Molecular formula: C22H45Br. Mole weight: 389.5g/mol. IUPAC Name: 1-bromodocosane. SMILES: CCCCCCCCCCCCCCCCCCCCCCBr. InChI: InChI=1S/C22H45Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H2,1H3. | |
| 1-Bromonaphthalene | 1-Bromonaphthalene. CAS No. 90-11-9. Molecular formula: C10H7Br. Mole weight: 207.07. Purity: >95.0%(GC). IUPAC Name: 1-bromonaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2Br. InChI: InChI=1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Molecular formula: C9H17F6N2P. Mole weight: 298.21. Purity: >97.0%(T)(N). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate. SMILES: CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C9H17N2.F6P/c1-4-5-6-11-8-7-10(3)9(11)2;1-7(2,3,4,5)6/h7-8H,4-6H2,1-3H3;/q+1;-1. | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Purity: ≥99.0%. IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. InChI: 1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,1-3H3;/q+1;-1. | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. CAS No. 765910-73-4. Molecular formula: C10H17F3N2O3S. Mole weight: 302.31. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C9H17N2.CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)8(5,6)7/h7-8H,4-6H2,1-3H3;(H,5,6,7)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: ≥96.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;acetate. SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. InChI: 1S/C8H15N2.C2H4O2/c1-3-4-5-10-7-6-9(2)8-10;1-2(3)4/h6-8H,3-5H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Alternative Names: BMIMBr. CAS No. 85100-77-2. Molecular formula: C8H15BrN2. Mole weight: 219.13. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C8H15N2.BrH/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Alternative Names: BMIMCl. CAS No. 79917-90-1. Molecular formula: C8H15ClN2. Mole weight: 174.67. Purity: ≥99.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 1S/C8H15N2.ClH/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium Dicyanamide. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Molecular formula: C10H15N5. Mole weight: 205.27. Purity: ≥97.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide. SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. InChI: 1S/C8H15N2.C2N3/c1-3-4-5-10-7-6-9(2)8-10;3-1-5-2-4/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate is an imidazolium-based, hydrophobic, room temperature ionic liquid (RTIL). It is an ionic liquid employed in many environmentally friendly reactions. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Molecular formula: C8H15F6N2P. Mole weight: 284.19. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. InChI: 1S/C8H15N2.H2O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Purity: 99%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C8H15N2.HI/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Molecular formula: C8H15BF4N2. Mole weight: 226.03. Purity: >98.0%HPLCN. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI: InChI=1S/C8H15N2.BF4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Molecular formula: C9H15N3S. Mole weight: 197.30. Purity: ≥95%. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;thiocyanate. SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]. InChI: 1S/C8H15N2.CHNS/c1-3-4-5-10-7-6-9(2)8-10;2-1-3/h6-8H,3-5H2,1-2H3;3H/q+1;/p-1. | |
| 1-Butyl-4-ethynylbenzene | 1-Butyl-4-ethynylbenzene. Alternative Names: 4-Butylphenylacetylene. CAS No. 79887-09-5. Molecular formula: C12H14. Mole weight: 158.24. Purity: >97.0%(GC). IUPAC Name: 1-butyl-4-ethynylbenzene. SMILES: CCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C12H14/c1-3-5-6-12-9-7-11(4-2)8-10-12/h2,7-10H,3,5-6H2,1H3. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. CAS No. 827320-59-2. Molecular formula: C8H16N2S2O7. Mole weight: 316.35184. Purity: ≥98%. IUPAC Name: hydrogen sulfate;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O.OS(=O)(=O)[O-]. InChI: InChI=1S/C8H14N2O3S.H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11,12)13;1-5(2,3)4/h5-6,8H,2-4,7H2,1H3;(H2,1,2,3,4). | |
| 1-Chloro-4-ethynylbenzene | 1-Chloro-4-ethynylbenzene. CAS No. 873-73-4. Molecular formula: C8H5Cl. Mole weight: 136.58g/mol. IUPAC Name: 1-chloro-4-ethynylbenzene. SMILES: C#CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. | |
| 1-Chloro-4-iodobenzene | 1-Chloro-4-iodobenzene. CAS No. 637-87-6. Molecular formula: C6H4ClI. Mole weight: 238.45g/mol. Purity: 99%. IUPAC Name: 1-chloro-4-iodobenzene. SMILES: C1=CC(=CC=C1Cl)I. InChI: InChI=1S/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4H. | |
| 1-Chloro-9,10-bis(phenylethynyl)anthracene | 1-Chloro-9,10-bis(phenylethynyl)anthracene. Alternative Names: 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE;1-CHLORO-BPEA;CBPEA;1-chloro-9,10-bis(phenylethynyl)-anthracen;1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE 96+%;9,10-Bis(phenylethynl)-1-chloroanthracene;1-Chloro-9,10-bis(phenylethynyl)anthracene,97%;1-Chloro-9,1. CAS No. 41105-35-5. Molecular formula: C30H17Cl. Mole weight: 412.92. Purity: >96.0%(HPLC). IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H. | |
| 1-Chlorodecane | Liquid. CAS No. 1002-69-3. Molecular formula: C10H21Cl. Mole weight: 176.72g/mol. Purity: N/A. IUPAC Name: 1-chlorodecane. SMILES: CCCCCCCCCCCl. InChI: InChI=1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3. | |
| 1-chlorododecane | Lauryl chloride is a clear colorless oily liquid. (NTP, 1992);Liquid. CAS No. 112-52-7. Molecular formula: C12H25Cl. Mole weight: 204.78. Purity: 98% min. IUPAC Name: 1-chlorododecane. SMILES: CCCCCCCCCCCCCl. InChI: InChI=1S/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3. | |
| 1-Chloroheptane | 1-chloroheptane is a colorless liquid. Insoluble in water. CAS No. 629-06-1. Molecular formula: C7H15Cl. Mole weight: 134.65g/mol. Purity: 99%. IUPAC Name: 1-chloroheptane. SMILES: CCCCCCCCl. InChI: InChI=1S/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H3. | |
| 1-Chlorooctadecane | Liquid. CAS No. 3386-33-2. Molecular formula: C18H37Cl. Mole weight: 288.9g/mol. IUPAC Name: 1-chlorooctadecane. SMILES: CCCCCCCCCCCCCCCCCCCl. InChI: InChI=1S/C18H37Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C. InChI: 1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 404001-48-5. Molecular formula: C18H31O4N3S2F. Mole weight: 531.5768592. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-dodecyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C16H31N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h14-16H,3-13H2,1-2H3;/q+1;-1. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Molecular formula: C16H31BrN2. Mole weight: 331.34. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C16H31N2.BrH/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-Ethyl-2,3-dimethylimidazolium hexafluorophosphate | 1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate. Alternative Names: EDiMIM PF6, Im112 PF6. CAS No. 292140-86-4. Molecular formula: C7H13F6N2P. Mole weight: 270.16. Purity: ≥99%. IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate. SMILES: CCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C7H13N2.F6P/c1-4-9-6-5-8(3)7(9)2;1-7(2,3,4,5)6/h5-6H,4H2,1-3H3;/q+1;-1. | |
| 1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate | 1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate. CAS No. 307492-75-7. Molecular formula: C7H13BF4N2. Mole weight: 212. Purity: 98%. IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1C)C. InChI: 1S/C7H13N2.BF4/c1-4-9-6-5-8(3)7(9)2;2-1(3,4)5/h5-6H,4H2,1-3H3;/q+1;-1. | |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate. Alternative Names: EMIMAc. CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. Purity: >95.0%(T)(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate. SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]. InChI: 1S/C6H11N2.C2H4O2/c1-3-8-5-4-7(2)6-8;1-2(3)4/h4-6H,3H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Alternative Names: EMIMBr. CAS No. 65039-08-9. Molecular formula: C6H11BrN2. Mole weight: 191.07. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide. SMILES: CCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride. SMILES: [Cl-].CCn1cc[n+](C)c1. 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 ethylsulfate | Liquid. CAS No. 342573-75-5. Molecular formula: C8H16N2SO4. Mole weight: 236.29. Purity: ≥98%. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate. SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. InChI: InChI=1S/C6H11N2.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium iodide | 1-Ethyl-3-methylimidazolium iodide is an ionic liquid that can be prepared by reacting methylimidazole with iodoethane. The addition of EMImI to 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4), increase its capacitance while developing electric double-layer capacitors (EDLCs) based on EMImBF4. Alternative Names: EMIMI. CAS No. 35935-34-3. Molecular formula: C6H11IN2. Mole weight: 238.07. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;iodide. SMILES: CCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C6H11N2.HI/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1. | |
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