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-Ethyl-3-methylimidazolium Nitrate | 1-Ethyl-3-methylimidazolium Nitrate. Alternative Names: EMIMNO3. CAS No. 143314-14-1. Molecular formula: C6H11N3O3. Mole weight: 173.17. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate. SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]. InChI: InChI=1S/C6H11N2.NO3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;/q+1;-1. |  |
| 1-Ethyl-3-methylimidazolium Thiocyanate | 1-Ethyl-3-methylimidazolium Thiocyanate. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Molecular formula: C7H11N3S. Mole weight: 169.25. Purity: >99.0%(T)(HPLC). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate. SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]. InChI: 1S/C6H11N2.CHNS/c1-3-8-5-4-7(2)6-8;2-1-3/h4-6H,3H2,1-2H3;3H/q+1;/p-1. | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: >98.0%(T). IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C6H11N2.CHF3O3S/c1-3-8-5-4-7(2)6-8;2-1(3,4)8(5,6)7/h4-6H,3H2,1-2H3;(H,5,6,7)/q+1;/p-1. | |
| 1-Ethyl-4-Ethynylbenzene | 1-Ethyl-4-Ethynylbenzene. CAS No. 40307-11-7. Molecular formula: C10H10. Mole weight: 130.19. Purity: 99%+. IUPAC Name: 1-ethyl-4-ethynylbenzene. SMILES: CCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H3. | |
| 1-Ethynyl-2,4-difluorobenzene | 1-Ethynyl-2,4-difluorobenzene. Alternative Names: 2,4-Difluorophenylacetylene. CAS No. 302912-34-1. Molecular formula: C8H4F2. Mole weight: 138.12. Purity: >96.0%(GC). IUPAC Name: 1-ethynyl-2,4-difluorobenzene. SMILES: C#CC1=C(C=C(C=C1)F)F. InChI: InChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H. | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPAC Name: 1-ethynyl-4-fluorobenzene. SMILES: C#CC1=CC=C(C=C1)F. InChI: InChI=1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. | |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Molecular formula: C5H6N6. Mole weight: 150.14. Purity: 98%. IUPAC Name: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. InChI: InChI=1S/C5H6N6/c1-6-3-10(8-1)5-11-4-7-2-9-11/h1-4H,5H2. | |
| 1H,1H,2H,2H-Perfluorodecanethiol | 1H,1H,2H,2H-Perfluorodecanethiol. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANETHIOL;1H,1H,2H,2H-PERFLUORODECANE-1-THIOL;1H,1H,2H,2H-PERFLUORODECANETHIOL;1H,1H,2H,2H-PERFLUORODECYL-1-THIOL;1H,1H,2H,2H-PERFLUORO-1-DECANETHIOL;1H,1H,2H,2H-Perfluorodecanethiol 99%;1H,1H,2H,2H. 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-Perfluorodecyltriethoxysilane | 97%. Alternative Names: Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38. Purity: 95%+. 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-Perfluorooctyltriethoxysilane | 98%. Alternative Names: 2-(Tridecafluorohexyl)ethyltriethoxysilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36. Purity: 95%+. IUPAC Name: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3. | |
| 1H,1H,7H-Dodecafluoroheptyl methacrylate | 1H,1H,7H-Dodecafluoroheptyl methacrylate. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3. | |
| 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole | 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole. Alternative Names: H2btdd. CAS No. 1276042-43-3. Molecular formula: C12H6N6O2. Mole weight: 266.21. Purity: 97%. IUPAC Name: 2,12-dioxa-6,7,8,16,17,18-hexazapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(20),3,5,8,10,13,15,18-octaene. InChI: InChI=1S/C12H6N6O2/c1-5-6(14-17-13-5)2-10-9(1)19-11-3-7-8(16-18-15-7)4-12(11)20-10/h1-4H,(H,13,14,17)(H,15,16,18). | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. Alternative Names: HMIMCl. CAS No. 171058-17-6. Molecular formula: C10H19ClN2. Mole weight: 202.73. Purity: >98.0%(T). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 1S/C10H19N2.ClH/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. Alternative Names: HMIMBF4. CAS No. 244193-50-8. Molecular formula: C10H19BF4N2. Mole weight: 254.08. Purity: >97.0%(N). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. InChI: 1S/C10H19N2.BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)5/h8-10H,3-7H2,1-2H3;/q+1;-1. | |
| 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis- | 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis-. Alternative Names: tetra(3-imidazoylphenyl)ethylene. CAS No. 1477527-27-7. Molecular formula: C38H28N8. Mole weight: 596.69. Purity: 97%. | |
| 1H-Imidazole, 4,4'-(1,3-phenylene)bis- | 1H-Imidazole, 4,4'-(1,3-phenylene)bis-. Alternative Names: 1,3-Bis(1H-imidazol-4-yl)benzene. CAS No. 794485-43-1. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 95%. | |
| 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis- | 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis-. Alternative Names: 1,3-Di(tetrazol-5-yl)propane. CAS No. 26670-17-7. Molecular formula: C5H8N8. Mole weight: 180.17. Purity: 98%. IUPAC Name: 5-[3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole. InChI: InChI=1S/C5H8N8/c1(2-4-6-10-11-7-4)3-5-8-12-13-9-5/h1-3H2,(H,6,7,10,11)(H,8,9,12,13). | |
| 1-Iododecane | 1-Iododecane. CAS No. 2050-77-3. Molecular formula: C10H21I. Mole weight: 268.18g/mol. Purity: 98%. IUPAC Name: 1-iododecane. SMILES: CCCCCCCCCCI. InChI: InChI=1S/C10H21I/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3. | |
| 1-Iodohexadecane contains copper as stabilizer | 1-Iodohexadecane contains copper as stabilizer. CAS No. 544-77-4. Molecular formula: C16H33I. Mole weight: 352.34g/mol. IUPAC Name: 1-iodohexadecane. SMILES: CCCCCCCCCCCCCCCCI. InChI: InChI=1S/C16H33I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3. | |
| 1-Iodohexane contains copper as stabilizer | 1-Iodohexane contains copper as stabilizer. CAS No. 638-45-9. Molecular formula: C6H13I. Mole weight: 212.07g/mol. IUPAC Name: 1-iodohexane. SMILES: CCCCCCI. InChI: InChI=1S/C6H13I/c1-2-3-4-5-6-7/h2-6H2,1H3. | |
| 1-Iodonaphthalene | 1-Iodonaphthalene. Alternative Names: 1-Naphthyl Iodide. CAS No. 90-14-2. Molecular formula: C10H7I. Mole weight: 254.07. Purity: >97.0%(GC). IUPAC Name: 1-iodonaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2I. InChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H. | |
| 1-Iodononane | 1-Iodononane. CAS No. 4282-42-2. Molecular formula: C9H19I. Mole weight: 254.15g/mol. IUPAC Name: 1-iodononane. SMILES: CCCCCCCCCI. InChI: InChI=1S/C9H19I/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3. | |
| 1-Iodooctadecane | 1-Iodooctadecane. CAS No. 629-93-6. Molecular formula: C18H37I. Mole weight: 380.4g/mol. Purity: MP 32-34deg. IUPAC Name: 1-iodooctadecane. SMILES: CCCCCCCCCCCCCCCCCCI. InChI: InChI=1S/C18H37I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3. | |
| 1-Iodooctane | 1-Iodooctane. CAS No. 629-27-6. Molecular formula: C8H17I. Mole weight: 240.12g/mol. Purity: BP 95-96deg/18 mm. IUPAC Name: 1-iodooctane. SMILES: CCCCCCCCI. InChI: InChI=1S/C8H17I/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3. | |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Alternative Names: 2-HYDROXY-1-PROPANETHIOL;1-MERCAPTO-2-PROPANOL;1-mercaptopropan-2-ol;1-MERCAPTO-2-PROPANOL 95+%;2-Propanol, 1-mercapto-;3-Mercapto-2-propanol;3-Mercaptopropane-2-ol;Einecs 213-946-6. CAS No. 1068-47-9. Molecular formula: C3H8OS. Mole weight: 92.16g/mol. IUPAC Name: 1-sulfanylpropan-2-ol. SMILES: CC(CS)O. InChI: InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H,2H2,1H3. | |
| 1-Methyl-3-ethenylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 100-80-1. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-3-methylbenzene. SMILES: CC1=CC(=CC=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-. | |
| 1-Moristristin | 1-Moristristin. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl tetradecanoate. SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3. | |
| 1-octyl-3-methylimidazolium bromide | 1-octyl-3-methylimidazolium bromide. CAS No. 61545-99-1. Molecular formula: C12H23N2Br. Mole weight: 275.23. Purity: ≥98%. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;bromide. SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: InChI=1S/C12H23N2.BrH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-octyl-3-methylimidazolium trifluoromethanesulfonate | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. CAS No. 403842-84-2. Molecular formula: C13H23N2F3SO3. Mole weight: 344.3935296. Purity: ≥98%. IUPAC Name: 1-methyl-3-octylimidazol-1-ium;trifluoromethanesulfonate. SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C12H23N2.CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3,4)8(5,6)7/h10-12H,3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1. | |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER;PROPYLENE GLYCOL MONOPROPYL ETHER;PROPYLENE GLYCOL NORMAL PROPYL ETHER;PNP;1-propoxy-2-propano;1-propoxy-propan-2-ol;2-Propanol, 1-propoxy-;ethermonopropyliquenormaldupropyleneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: 1-propoxypropan-2-ol. SMILES: CCCOCC(C)O. InChI: InChI=1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3. | |
| 1-propyl-2,3-methylimidazolium iodide | 1-propyl-2,3-methylimidazolium iodide. CAS No. 218151-78-1. Molecular formula: C8H15IN2. Mole weight: 266.1225. Purity: 98% min. IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide. SMILES: CCCN1C=C[N+](=C1C)C.[I-]. InChI: InChI=1S/C8H15N2.HI/c1-4-5-10-7-6-9(3)8(10)2;/h6-7H,4-5H2,1-3H3;1H/q+1;/p-1. | |
| 1-Propyl-3-methylimidazolium Bromide | 1-Propyl-3-methylimidazolium Bromide. CAS No. 85100-76-1. Molecular formula: C7H15BrN2. Mole weight: 207.1114. Purity: 98% min. IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;bromide. SMILES: CCCN1C[NH+](C=C1)C.[Br-]. InChI: InChI=1S/C7H14N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h5-6H,3-4,7H2,1-2H3;1H. | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid. Alternative Names: 1-PYRENEBUTYRIC ACID;1-PYRENEBUTANOIC ACID;4-(PYRENE-1-YL)-N-BUTYRIC ACID;4-(1-PYRENYL)BUTYRIC ACID;1-pyrenebutyrate;pyrene-1-butyric acid;1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE;1-Pyrenebutyricacid,97%. CAS No. 3443-45-6. Molecular formula: C20H16O2. Mole weight: 288.3g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 4-pyren-1-ylbutanoic acid. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O. InChI: InChI=1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22). | |
| 1-Pyrenecarboxaldehyde | 1-Pyrenecarboxaldehyde. Alternative Names: 1-Pyrenealdehyde. CAS No. 3029-19-4. Molecular formula: C17H10O. Mole weight: 230.26. Purity: 99%. IUPAC Name: pyrene-1-carbaldehyde. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O. InChI: InChI=1S/C17H10O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-10H. | |
| 1-Pyrenecarboxylic acid | 1-Pyrenecarboxylic acid. Alternative Names: 1-PYRENECARBOXYLIC ACID;RARECHEM AL BE 0667;PYRENE-1-CARBOXYLIC ACID;PYRENE-1-CARBOXYLIC ACIDFOR FLUOR-&;1-PYRENECARBOXYLIC ACID FOR FLUORESCENCE 98+%;1-Pyrenecarboxylic acid 97%. CAS No. 19694-02-1. Molecular formula: C17H10O2. Mole weight: 246.26g/mol. Purity: >97.0%(GC)(T). IUPAC Name: pyrene-1-carboxylic acid. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)O. InChI: InChI=1S/C17H10O2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,(H,18,19). | |
| 1-Pyridine-4-yl-piperidine-4-carboxylic acid | 1-Pyridine-4-yl-piperidine-4-carboxylic acid. Alternative Names: N-(4-pyridyl)isonipecotic acid; N-Pyridin-4-ylisonipecotic acid. CAS No. 93913-86-1. Molecular formula: C11H14N2O2. Mole weight: 206.24. Purity: 95%. IUPAC Name: 1-pyridin-4-ylpiperidine-4-carboxylic acid. InChI: InChI=1S/C11H14N2O2/c14-11(15)9-3-7-13(8-4-9)10-1-5-12-6-2-10/h1-2,5-6,9H,3-4,7-8H2,(H,14,15). | |
| (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Alternative Names: (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;exo-5-Norbornenecarboxylic acid;exo-5-Norbornenecarboxylic acid 97%. CAS No. 934-30-5. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. SMILES: C1C2CC(C1C=C2)C(=O)O. InChI: InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7+/m1/s1. | |
| (1S,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid | (1S,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid. Alternative Names: (-)-Camphoric acid, Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, 560-09-8, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219. CAS No. 560-09-8. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 96%. IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid. InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1. | |
| 1-Tetradecanethiol | 1-Tetradecanethiol. Alternative Names: 1-TETRADECANETHIOL;1-Mercaptotetradecane;n-tetradecanethiol;Tetradecanethiol-(1);tetradecanethiol(non-specificname);tetradecanethiolnormal;TETRADECYLMERCAPTAN;TETRADECANE THIOL. CAS No. 2079-95-0. Molecular formula: C14H30S. Mole weight: 230.46g/mol. IUPAC Name: tetradecane-1-thiol. SMILES: CCCCCCCCCCCCCCS. InChI: InChI=1S/C14H30S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3. | |
| 1-Vinylnaphthalene | 1-Vinylnaphthalene. Alternative Names: naphthalene,1-ethenyl-;α-vinylnaphthalene;ALPHA-VINYLNAPHTHALENE;1-VINYLNAPHTHALENE;1-ETHENYLNAPHTHALENE;1-Vinylnaphthalene (stabilized with TBC);(Naphthalen-1-yl)ethene;1-(1-Naphtyl)ethene. CAS No. 826-74-4. Molecular formula: C12H10. Mole weight: 154.21g/mol. IUPAC Name: 1-ethenylnaphthalene. SMILES: C=CC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2. | |
| 20EO-TMPTA | 20EO-TMPTA. Mole weight: 1176. | |
| 20EO-Trimethylolpropane Triacrylate | 20EO-Trimethylolpropane Triacrylate. | |
| 2-(1.2-Cyclohexane Dihydroxylamine)ethyl Acrylate | 2-(1.2-Cyclohexane Dihydroxylamine)ethyl Acrylate. | |
| 2-(1.2-Cyclohexane Dihydroxylamine) Ethyl Methacrylate | 2-(1.2-Cyclohexane Dihydroxylamine) Ethyl Methacrylate. | |
| 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid | 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Molecular formula: C8H4N2O4S. Mole weight: 224.19. Purity: 98%. IUPAC Name: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. InChI: InChI=1S/C8H4N2O4S/c11-7(12)3-1-2-4(8(13)14)6-5(3)9-15-10-6/h1-2H,(H,11,12)(H,13,14). | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID;BENZOFURAZAN-5-CARBOXYLIC ACID;BUTTPARK 29\08-25;RARECHEM AL BO 0811;1,2,3-Benzoxadiazole-5-carboxylicacid;2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%;benzo[1,2,5]oxadiazole-5-carboxylic acid;Benzoxadiazole-5-ca. CAS No. 19155-88-5. Molecular formula: C7H4N2O3. Mole weight: 164.12g/mol. IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid. SMILES: C1=CC2=NON=C2C=C1C(=O)O. InChI: InChI=1S/C7H4N2O3/c10-7(11)4-1-2-5-6(3-4)9-12-8-5/h1-3H,(H,10,11). | |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Molecular formula: C11H7N3O6. Mole weight: 277.19. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. InChI: InChI=1S/C11H7N3O6/c15-9(16)5-1-6(10(17)18)8(7(2-5)11(19)20)14-4-12-3-13-14/h1-4H,(H,15,16)(H,17,18)(H,19,20). | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Molecular formula: C10H9N3O2. Mole weight: 203.20. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C10H9N3O2/c14-10(15)9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15). | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Molecular formula: C32H22N12. Mole weight: 574.6. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. InChI: InChI=1S/C32H22N12/c1-2-18-30(26-10-34-14-38-26)20-5-6-22(43-20)32(28-12-36-16-40-28)24-8-7-23(44-24)31(27-11-35-15-39-27)21-4-3-19(42-21)29(17(1)41-18)25-9-33-13-37-25/h1-16,41,44H,(H,33,37)(H,34,38)(H,35,39)(H,36,40). | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. CAS No. 40882-83-5. Molecular formula: C40H26N8. Mole weight: 618.69. Purity: 95%. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Molecular formula: C56H38N12. Mole weight: 878.98. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. InChI: InChI=1S/C56H38N12/c1-9-41(65-29-25-57-33-65)10-2-37(1)53-45-17-19-47(61-45)54(38-3-11-42(12-4-38)66-30-26-58-34-66)49-21-23-51(63-49)56(40-7-15-44(16-8-40)68-32-28-60-36-68)52-24-22-50(64-52)55(48-20-18-46(53)62-48)39-5-13-43(14-6-39)67-31-27-59-35-67/h1-36,61,64H. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: C48H30N20. Mole weight: 886.89. Purity: 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. CAS No. 145362-97-6. Molecular formula: C64H62N4Si4. Mole weight: 999.5g/mol. Purity: 95%. IUPAC Name: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. InChI: InChI=1S/C64H62N4Si4/c1-69(2,3)41-37-45-13-21-49(22-14-45)61-53-29-31-55(65-53)62(50-23-15-46(16-24-50)38-42-70(4,5)6)57-33-35-59(67-57)64(52-27-19-48(20-28-52)40-44-72(10,11)12)60-36-34-58(68-60)63(56-32-30-54(61)66-56)51-25-17-47(18-26-51)39-43-71(7,8)9/h13-36,65,68H,1-12H3. | |
| 2-(1h-benzimidazol-2-yl)-1h-benzimidazole | 2-(1h-benzimidazol-2-yl)-1h-benzimidazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. | |
| 2-(1H-Imidazol-2-yl)-pyridine | 2-(1H-Imidazol-2-yl)-pyridine. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE;2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE);2-(Imidazol-2-yl)pyridine;Pyridine, 2-(1H-iMidazol-2-yl)-;2-(1H-IMidazol-2-yl)pyridine;2-(2-Pyridyl)imidazole;2-(2-Pyridyl)imidazole;2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NC=CN2. InChI: InChI=1S/C8H7N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6H,(H,10,11). | |
| 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid | 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid. CAS No. 1283676-82-3. Molecular formula: C25H24O12P4. Mole weight: 640.34606. | |
| 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid | 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid. CAS No. 958299-25-7. Molecular formula: C18H11N9O4. Mole weight: 417.34. Purity: 99%. | |
| 2,2,2-Trifluoroethyl acrylate | INHIBITOR: 100 ppm MEHQ. CAS No. 407-47-6. Molecular formula: H2C=CHCO2CH2CF3. Mole weight: 154.1. | |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. CAS No. 375-01-9. Molecular formula: C4H3F7O. Mole weight: 200.05g/mol. Purity: >95.0%(GC). IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Molecular formula: CH2=C(CH3)COOCH2CF2CF2H. Mole weight: 200.13. Purity: N/A. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)F. InChI: 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2,2':6',2''-Terpyridine-4'-carboxylic Acid | 2,2':6',2''-Terpyridine-4'-carboxylic Acid. CAS No. 148332-36-9. Molecular formula: C16H11N3O2. Mole weight: 277.28. Purity: >98.0%GCT. IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C(=O)O. InChI: InChI=1S/C16H11N3O2/c20-16(21)11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H,(H,20,21). | |
| 2,2'-Biimidazole | 2,2'-Biimidazole. Alternative Names: 492-98-8; ZX-AN014802; MFCD00047014; 2,2'bi-1H-imidazole; 2,2'-Bi-1H-imidazole; AZUHIVLOSAPWDM-UHFFFAOYSA-N; TR-017789; STK792841; 1H,1'H-2,2'-biimidazole; 2-(1H-imidazol-2-yl)-1H-imidazole. CAS No. 492-98-8. Molecular formula: C6H6N4. Mole weight: 134.142g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole. SMILES: C1=CN=C(N1)C2=NC=CN2. InChI: InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10). | |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid | [2,2'-Bipyridine]-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Dicarboxy-2,2'-bipyridine; 2,2'-Dipyridyl-4,4'-dicarboxylic acid. CAS No. 6813-38-3. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 98%. IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6H,(H,15,16)(H,17,18). | |
| [2,2'-Bipyridine]-4-carboxylic acid | [2,2'-Bipyridine]-4-carboxylic acid. Alternative Names: 4-Carboxy-2,2'-bipyridine. CAS No. 1748-89-6. Molecular formula: C11H8N2O2. Mole weight: 200.20. Purity: 97%. IUPAC Name: 2-pyridin-2-ylpyridine-4-carboxylic acid. InChI: InChI=1S/C11H8N2O2/c14-11(15)8-4-6-13-10(7-8)9-3-1-2-5-12-9/h1-7H,(H,14,15). | |
| 2,2-Bipyridine-6-carboxylic acid | 2,2-Bipyridine-6-carboxylic acid. Alternative Names: 6-Carboxy-2,2'-bipyridine. CAS No. 4392-87-4. Molecular formula: C11H8N2O2. Mole weight: 200.19. Purity: 97%. IUPAC Name: 6-pyridin-2-ylpyridine-2-carboxylic acid. InChI: InChI=1S/C11H8N2O2/c14-11(15)10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H,(H,14,15). | |
| 2,2'-Bipyrimidine | 2,2'-Bipyrimidine. Alternative Names: 2-pyrimidin-2-ylpyrimidine; bpym. CAS No. 34671-83-5. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 95%. IUPAC Name: 2-pyrimidin-2-ylpyrimidine. SMILES: C1=CN=C(N=C1)C2=NC=CC=N2. InChI: InChI=1S/C8H6N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Alternative Names: 5,5-(HEXAFLUOROISOPROPYLIDENE)DI-O-TOLUIDINE;BIS-AT-AF;2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane 99%;2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane99%;5,5-(Perfluoropropane-2,2-diyl)bis(2-Methylaniline). CAS No. 116325-74-7. Molecular formula: C17H16F6N2. Mole weight: 362.31. Purity: 96%. IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. SMILES: CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)N)(C(F)(F)F)C(F)(F)F)N. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Molecular formula: C8H6S2. Mole weight: 166.3. Purity: 95%+. IUPAC Name: 2-Thiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=CS2. InChI: InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H. | |
| 2,2-Diaminodiphenyl disulphide | 2,2-Diaminodiphenyl disulphide. Alternative Names: 2,2'-dithiobis(aniline);2,2'-dithiobis-anilin;2,2'-dithiobis-benzenamin;2,2'-dithiodi-anilin;2-[(2-Aminophenyl)disulfanyl]phenylamine;Aniline, 2,2-dithiobis-;Aniline, 2,2-dithiodi-;Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. Purity: 98%. IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline. SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. InChI: InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2. | |
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