Alfa Chemistry Materials 3 - 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-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide | 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide. CAS No. 944937-28-4. Molecular formula: C19H31N3O2Si. Mole weight: 361.6g/mol. IUPAC Name: N-methoxy-N-methyl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-5-carboxamide. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)C(=O)N(C)OC. InChI: InChI=1S/C19H31N3O2Si/c1-13(2)25(14(3)4,15(5)6)22-10-9-16-11-17(12-20-18(16)22)19(23)21(7)24-8/h9-15H,1-8H3. |  |
| 1-(triisopropylsilyl)pyrrole-3-boronic acid | 1-(triisopropylsilyl)pyrrole-3-boronic acid. Molecular formula: C13H26BNO2Si. Mole weight: 267.25g/mol. IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid. SMILES: B(C1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C)(O)O. InChI: InChI=1S/C13H26BNO2Si/c1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17/h7-12,16-17H,1-6H3. | |
| 1-Undecanethiol | 1-Undecanethiol. Alternative Names: N-UNDECYL MERCAPTAN;UNDECANETHIOL;undecane-1-thiol;Undecyl mercaptan;1-UNDECANETHIOL;1-UNDECANETHIOL 95+%;1-Mercaptoundecane;1-Undecanethiol,1-UDT, 11-Mercapto-1-undecanol, Undecyl Mercaptan. CAS No. 5332-52-5. Molecular formula: C11H24S. Mole weight: 188.37. Purity: 96%. IUPAC Name: undecane-1-thiol. SMILES: CCCCCCCCCCCS. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.10. Purity: ≥ 97%. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc(B3OC(C)(C)C(C)(C)O3)c4nsnc24. InChI: 1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. | |
| (2-(1H-Tetrazol-5-yl)phenyl)boronic acid | (2-(1H-Tetrazol-5-yl)phenyl)boronic acid. Alternative Names: 2-(5-Tetrazolyl)phenylboronic acid. CAS No. 155884-01-8. Molecular formula: C7H7BN4O2. Mole weight: 189.97g/mol. Purity: 95%. IUPAC Name: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12). | |
| 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester | 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester. Molecular formula: C13H13BN4O4. Mole weight: 300.08g/mol. IUPAC Name: 6-methyl-2-(1-phenyltriazol-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN(N=N2)C3=CC=CC=C3. InChI: InChI=1S/C13H13BN4O4/c1-17-8-12(19)21-14(22-13(20)9-17)11-7-18(16-15-11)10-5-3-2-4-6-10/h2-7H,8-9H2,1H3. | |
| [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. CAS No. 480424-80-4. Molecular formula: C11H14BrMgN. Mole weight: 264.44g/mol. IUPAC Name: magnesium;1-(phenylmethyl)pyrrolidine;bromide. SMILES: C1CCN(C1)CC2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI: InChI=1S/C11H14N.BrH.Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12;;/h1-3,6H,4-5,8-10H2;1H;/q-1;;+2/p-1. | |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. CAS No. 2095541-89-0. Molecular formula: C38H42B2O4. Mole weight: 584.36. IUPAC Name: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C6. InChI: InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)33(27-15-11-9-12-16-27)34(28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3. | |
| 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.48. IUPAC Name: sodium;4-[(2E)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]. InChI: InChI=1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-8-6-15-33(37)21-25-39(43)49(41)29-10-12-31-57(53,54)55;/h5-8,14-15,18-27H,9-13,16-17,28-31H2,1-4H3,(H-,50,51,52,53,54,55);/q;+1/p-1. | |
| 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt | 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt. CAS No. 289893-03-4. Molecular formula: C52H66ClN3O6S2. Mole weight: 928.69. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt. CAS No. 162093-44-9. Molecular formula: C46H48ClN2Na3O12S4. Mole weight: 1053.56. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt. Molecular formula: C63H94ClN5O12S4. Mole weight: 1277.16. | |
| 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate | 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate. CAS No. 1414373-51-5. Molecular formula: C34H36ClF6N3O4S2. Mole weight: 764.24. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 134127-48-3. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C. InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 205744-92-9. Molecular formula: C39H43ClN2O3S. Mole weight: 655.30. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.C7H8O3S/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,14-21H,11-13H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide. CAS No. 212964-63-1. Molecular formula: C32H36BrClN2. Mole weight: 564.01. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;bromide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Br-]. InChI: InChI=1S/C32H36ClN2.BrH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 199444-11-6. Molecular formula: C32H36Cl2N2. Mole weight: 519.56. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: InChI=1S/C32H36ClN2.ClH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide. CAS No. 56289-67-9. Molecular formula: C32H36ClIN2. Mole weight: 611.01. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]. InChI: InChI=1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate. CAS No. 439859-04-8. Molecular formula: C32H36BClF4N2. Mole weight: 570.91. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.BF4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;/q+1;-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 193687-61-5. Molecular formula: C38H41ClN2O3S. Mole weight: 641.27. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)Cl)C)C. InChI: InChI=1S/C31H34ClN2.C7H8O3S/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14,17-20H,15-16H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.36. IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C37H45ClN2O6S2.Na/c1-36(2)29-13-5-7-15-31(29)39(23-9-11-25-47(41,42)43)33(36)21-19-27-17-18-28(35(27)38)20-22-34-37(3,4)30-14-6-8-16-32(30)40(34)24-10-12-26-48(44,45)46;/h5-8,13-16,19-22H,9-12,17-18,23-26H2,1-4H3,(H-,41,42,43,44,45,46);/q;+1/p-1. | |
| 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide | 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide. CAS No. 207399-07-3. Molecular formula: C36H44ClIN2. Mole weight: 667.12. IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]. InChI: InChI=1S/C36H44ClN2.HI/c1-7-24-38-30-18-11-9-16-28(30)35(3,4)32(38)22-20-26-14-13-15-27(34(26)37)21-23-33-36(5,6)29-17-10-12-19-31(29)39(33)25-8-2;/h9-12,16-23H,7-8,13-15,24-25H2,1-6H3;1H/q+1;/p-1. | |
| 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 460337-33-1. Molecular formula: C49H51ClN2O3S. Mole weight: 783.47. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,1-dimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=C(C5(C)C)C7=CC=CC=C7C=C6)CC)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: InChI=1S/C42H44ClN2.C7H8O3S/c1-7-44-34-24-20-28-14-9-11-18-32(28)38(34)41(3,4)36(44)26-22-30-16-13-17-31(40(30)43)23-27-37-42(5,6)39-33-19-12-10-15-29(33)21-25-35(39)45(37)8-2;1-6-2-4-7(5-3-6)11(8,9)10/h9-12,14-15,18-27H,7-8,13,16-17H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate. CAS No. 193687-63-7. Molecular formula: C42H44BClF4N2. Mole weight: 699.08. | |
| 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. Molecular formula: C47H52F6N3O2P. Mole weight: 835.92. | |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. CAS No. 145373-80-4. Molecular formula: C8H19NO3. Mole weight: 177.24g/mol. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. SMILES: CCOCCOCCOCCN. InChI: InChI=1S/C8H19NO3/c1-2-10-5-6-12-8-7-11-4-3-9/h2-9H2,1H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Molecular formula: CH3(OCH2CH2)2OCH2CO2H. Mole weight: 178.18. Purity: Technical grade. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. SMILES: COCCOCCOCC(O)=O. InChI: 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9). | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Molecular formula: C11H20O5. Mole weight: 232.27g/mol. Purity: 95%. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOC. InChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3. | |
| [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester | [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester. CAS No. 915376-46-4. Molecular formula: C11H25O6P. Mole weight: 284.29g/mol. IUPAC Name: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-methoxyethane. SMILES: CCOP(=O)(CCOCCOCCOC)OCC. InChI: InChI=1S/C11H25O6P/c1-4-16-18(12,17-5-2)11-10-15-9-8-14-7-6-13-3/h4-11H2,1-3H3. | |
| 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 440102-72-7. Molecular formula: C39H41ClN6S. Mole weight: 661.31. IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-(1-phenyltetrazol-5-yl)sulfanyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)SC6=NN=NN6C7=CC=CC=C7)C)C.[Cl-]. InChI: InChI=1S/C39H41N6S.ClH/c1-38(2)30-19-10-12-21-32(30)43(5)34(38)25-23-27-15-14-16-28(24-26-35-39(3,4)31-20-11-13-22-33(31)44(35)6)36(27)46-37-40-41-42-45(37)29-17-8-7-9-18-29;/h7-13,17-26H,14-16H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-(3-[2-[3,3-Dimethyl-5-sulfo-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-phenyl?cyclohex-1-enyl)-vinyl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, trisodium salt | 2-[2-(3-[2-[3,3-Dimethyl-5-sulfo-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-phenyl?cyclohex-1-enyl)-vinyl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, trisodium salt. CAS No. 897625-36-4. Molecular formula: C44H49N2Na3O12S4. Mole weight: 995.09. | |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. CAS No. 540-97-6. Molecular formula: C12H36O6Si6. Mole weight: 444.92g/mol. IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C. InChI: InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Alternative Names: Dimethylsilazane trimer. CAS No. 1009-93-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51. Purity: 95%+. IUPAC Name: 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane. SMILES: C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C. InChI: InChI=1S/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane. CAS No. 855996-83-7. Molecular formula: C15H36O5Si2. Mole weight: 352.61g/mol. IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. SMILES: COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C15H36O5Si2/c1-16-9-10-18-13-14-19-12-11-17-8-7-15-22(5,6)20-21(2,3)4/h7-15H2,1-6H3. | |
| 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. Mole weight: 374.35. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc(s2)-c3ccc(s3)-c4cccs4. InChI: 1S/C18H19BO2S3/c1-17(2)18(3,4)21-19(20-17)16-10-9-15(24-16)14-8-7-13(23-14)12-6-5-11-22-12/h5-11H,1-4H3,FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
| 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester | 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester. CAS No. 1257651-11-8. Molecular formula: C15H28BNO2. Mole weight: 265.2017. Purity: 97%. IUPAC Name: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(NC(C2)(C)C)(C)C. InChI: InChI=1S/C15H28BNO2/c1-12(2)9-11(10-13(3,4)17-12)16-18-14(5,6)15(7,8)19-16/h9,17H,10H2,1-8H3. | |
| 2,2'-Bi-1,3,2-dioxaborinane | 2,2'-Bi-1,3,2-dioxaborinane. CAS No. 13826-25-0. Molecular formula: C6H12B2O4. Mole weight: 169.78g/mol. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. SMILES: B1(OCCCO1)B2OCCCO2. InChI: InChI=1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2. | |
| 2,2'-Bipyridine-3,3'-dicarboxylic Acid | 2,2'-Bipyridine-3,3'-dicarboxylic Acid. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester,4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine,4,4'-Dimethoxycarbonyl-2,2'-bipyridine. CAS No. 4433-1-6. Molecular formula: C12H8N2O4. Mole weight: 244. Purity: ≥98%. IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18). | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. | |
| 2-((2-Chloro-5-(trifluoromethyl)phenoxy& | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Alternative Names: 849062-11-9, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, (2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka-(trifluoromethyl)phenoxy)methyl)phenylboronic acid. CAS No. 849062-11-9. Molecular formula: C14H11BClF3O3. Mole weight: 330.496. Purity: 95%. IUPAC Name: [2-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. | |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Molecular formula: C6H6N4S2. Mole weight: 198.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N. InChI: MRFMTBTUKQIBDI-UHFFFAOYSA-N. | |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. CAS No. 1275552-69-6. Molecular formula: (C21H9)n. Mole weight: 298.29000000000002. IUPAC Name: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. SMILES: C1=CC(=C(C=C1C(=O)O)N)C=CC2=C(C=C(C=C2)C(=O)O)N. InChI: 1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+. | |
| 2,2-Dibutyl-[1,3,2]dioxastannolane | 2,2-Dibutyl-[1,3,2]dioxastannolane. CAS No. 3590-59-8. Molecular formula: C10H22O2Sn. Mole weight: 292.99g/mol. IUPAC Name: 2,2-dibutyl-1,3,2-dioxastannolane. SMILES: CCCC[Sn]1(OCCO1)CCCC. InChI: InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2;3-1-2-4;/h2*1,3-4H2,2H3;1-2H2;/q;;-2;+2. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Molecular formula: C7H5BF2O4. Mole weight: 201.92g/mol. IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI: InChI=1S/C7H5BF2O4/c9-7(10)13-5-2-1-4(8(11)12)3-6(5)14-7/h1-3,11-12H. | |
| 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one | 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one. CAS No. 1222533-83-6. Molecular formula: C19H29BN2O3. Mole weight: 344.3g/mol. IUPAC Name: 2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(CCC3)C(=O)C(C)(C)C. InChI: InChI=1S/C19H29BN2O3/c1-17(2,3)16(23)22-10-8-9-13-11-14(12-21-15(13)22)20-24-18(4,5)19(6,7)25-20/h11-12H,8-10H2,1-7H3. | |
| 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one | 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one. Molecular formula: C17H24N2O2Si. Mole weight: 316.5g/mol. IUPAC Name: 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one. SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#C[Si](C)(C)C. InChI: InChI=1S/C17H24N2O2Si/c1-17(2,3)16(20)19-10-11-21-15-14(19)8-7-13(18-15)9-12-22(4,5)6/h7-8H,10-11H2,1-6H3. | |
| 2,2-Dimethyl-1-(7-methyl-6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one | 2,2-Dimethyl-1-(7-methyl-6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one. Molecular formula: C18H26N2O2Si. Mole weight: 330.5g/mol. IUPAC Name: 2,2-dimethyl-1-[7-methyl-6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one. SMILES: CC1=CC2=C(N=C1C#C[Si](C)(C)C)OCCN2C(=O)C(C)(C)C. InChI: InChI=1S/C18H26N2O2Si/c1-13-12-15-16(19-14(13)8-11-23(5,6)7)22-10-9-20(15)17(21)18(2,3)4/h12H,9-10H2,1-7H3. | |
| 2,2-Dimethyl-3,6,9,12-tetraoxa-2-silatridecane | 2,2-Dimethyl-3,6,9,12-tetraoxa-2-silatridecane. CAS No. 864079-62-9. Molecular formula: C10H24O4Si. Mole weight: 236.38g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethoxy-trimethylsilane. SMILES: COCCOCCOCCO[Si](C)(C)C. InChI: InChI=1S/C10H24O4Si/c1-11-5-6-12-7-8-13-9-10-14-15(2,3)4/h5-10H2,1-4H3. | |
| 2,2-dimethylethenylboronic acid | 2,2-dimethylethenylboronic acid. Molecular formula: C4H9BO2. Mole weight: 99.93g/mol. IUPAC Name: 2-methylprop-1-enylboronic acid. SMILES: B(C=C(C)C)(O)O. InChI: InChI=1S/C4H9BO2/c1-4(2)3-5(6)7/h3,6-7H,1-2H3. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Alternative Names: 86847-63-4, 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide, N-(3-(trimethylsilyl)pyridin-2-yl)pivalamide, PubChem16558, AC1Q1LPY, CTK5F7264, MolPort-000-860-562, AKOS015841191, AB21840, AG-H-50122, FT-0677604, A-6638, A841845, I14-27525, 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-2-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-2-YL))-PROPIONAMIDE. CAS No. 86847-63-4. Molecular formula: C13H22N2OSi. Mole weight: 250.41. Purity: 96%. IUPAC Name: 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide. SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)[Si](C)(C)C. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Alternative Names: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 86847-70-3, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE. CAS No. 86847-70-3. Molecular formula: C13H22N2OSi. Mole weight: 250.41. Purity: 96%. IUPAC Name: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide. SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)[Si](C)(C)C. | |
| 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid can be used as an organic linker in the synthesis of metal-organic frameworks (MOFs) for potential application in the capture of CO2. The MOFs synthesized improve the adsorption of CO2 and characteristics like selectivity. Alternative Names: H2DNSDC. CAS No. 1202689-44-8. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 358.26. Purity: 97%. IUPAC Name: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C=CC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]. InChI: 1S/C16H10N2O8/c19-15(20)11-5-3-9(13(7-11)17(23)24)1-2-10-4-6-12(16(21)22)8-14(10)18(25)26/h1-8H,(H,19,20)(H,21,22)/b2-1+. | |
| 2,2'-(Ethylenedioxy)diethanethiol | 2,2'-(Ethylenedioxy)diethanethiol. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.3g/mol. IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. SMILES: C(COCCS)OCCS. InChI: InChI=1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2. | |
| 2-(2H-Tetrazol-5-yl)-phenylboronic acid | 2-(2H-Tetrazol-5-yl)-phenylboronic acid. Molecular formula: C7H7BN4O2. Mole weight: 189.97g/mol. IUPAC Name: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12). | |
| 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate | 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.66g/mol. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. | |
| 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester | 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester. | |
| 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 1438644-82-6. Molecular formula: C39H43N2NaO6S2. Mole weight: 722.89. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[OH-].[Na+]. InChI: InChI=1S/C39H44N2O6S2.Na.H2O/c1-38(2)34(40(24-9-11-26-48(42,43)44)32-22-20-28-14-5-7-16-30(28)36(32)38)18-13-19-35-39(3,4)37-31-17-8-6-15-29(31)21-23-33(37)41(35)25-10-12-27-49(45,46)47;;/h5-8,13-23H,9-12,24-27H2,1-4H3,(H-,42,43,44,45,46,47);;1H2/q;+1. | |
| 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate | 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. CAS No. 599177-24-9. Molecular formula: C33H33F6N2P. Mole weight: 602.60. IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;hexafluorophosphate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C33H33N2.F6P/c1-32(2)28(34(5)26-20-18-22-12-7-9-14-24(22)30(26)32)16-11-17-29-33(3,4)31-25-15-10-8-13-23(25)19-21-27(31)35(29)6;1-7(2,3,4,5)6/h7-21H,1-6H3;/q+1;-1. | |
| 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 6320-14-5. Molecular formula: C25H29ClN2. Mole weight: 392.97. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. InChI: InChI=1S/C25H29N2.ClH/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;/h7-17H,1-6H3;1H/q+1;/p-1. | |
| 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.77. IUPAC Name: sodium;4-[2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C12H21BO2. Mole weight: 208.11g/mol. IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI: InChI=1S/C12H21BO2/c1-10(2,3)8-9-13-14-11(4,5)12(6,7)15-13/h1-7H3. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Alternative Names: Pentafluorobenzylzinc bromide, bromo[(pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. Molecular formula: C7H2BrF5Zn. Mole weight: 326.376796. Purity: 96%. IUPAC Name: bromozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+]Br. | |
| 2,3,4,5-Tetrafluorophenylboronic acid | 2,3,4,5-Tetrafluorophenylboronic acid. CAS No. 179923-32-1. Molecular formula: C6H3BF4O2. Mole weight: 193.89g/mol. IUPAC Name: (2,3,4,5-tetrafluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1F)F)F)F)(O)O. InChI: InChI=1S/C6H3BF4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1,12-13H. | |
| 2,3,4,6-Tetrafluorophenylboronic acid | 2,3,4,6-Tetrafluorophenylboronic acid. CAS No. 511295-00-4. Molecular formula: C6H3BF4O2. Mole weight: 193.89g/mol. IUPAC Name: (2,3,4,6-tetrafluorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)F)F)(O)O. InChI: InChI=1S/C6H3BF4O2/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h1,12-13H. | |
| 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C14H21BO4. Mole weight: 264.13g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OC. InChI: InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)10-7-8-11(16-5)12(9-10)17-6/h7-9H,1-6H3. | |
| 2-(3,4-Dimethoxyphenyl)ethanol | 2-(3,4-Dimethoxyphenyl)ethanol. CAS No. 7417-21-2. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. | |
| 2,3,4-trichlorophenylboronic acid | 2,3,4-trichlorophenylboronic acid. Molecular formula: C6H4BCl3O2. Mole weight: 225.3g/mol. IUPAC Name: (2,3,4-trichlorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1)Cl)Cl)Cl)(O)O. InChI: InChI=1S/C6H4BCl3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,11-12H. | |
| 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane | 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane. Alternative Names: 3,5-Dimethoxyphenylboronic acid pinacol ester, 365564-07-4, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0. CAS No. 365564-07-4. Molecular formula: C14H21BO4. Mole weight: 264.13. Purity: 96%. IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC)OC. | |
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