Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2,3,6,7,10,11-Hexaacetoxytriphenylene | 2,3,6,7,10,11-Hexaacetoxytriphenylene. Alternative Names: 2,3,6,7,10,11-Hexaacetoxytriphenylene, 32829-08-6, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685. CAS No. 32829-08-6. Molecular formula: C30H24O12. Mole weight: 576.5. Purity: 96%. IUPAC Name: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. SMILES: CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. |  |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Molecular formula: C18H6Br6. Mole weight: 701.66. Purity: 98%. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H. | |
| 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. CAS No. 82632-80-2. Molecular formula: C18H6Br6. Mole weight: 701.7g/mol. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.3g/mol. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O. InChI: InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.3g/mol. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O. InChI: InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. CAS No. 70351-86-9. Molecular formula: C54H84O6. Mole weight: 829.26. Purity: >98.0%(HPLC). IUPAC Name: 2,3,6,7,10,11-hexahexoxytriphenylene. SMILES: CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC. InChI: InChI=1S/C54H84O6/c1-7-13-19-25-31-55-49-37-43-44(38-50(49)56-32-26-20-14-8-2)46-40-52(58-34-28-22-16-10-4)54(60-36-30-24-18-12-6)42-48(46)47-41-53(59-35-29-23-17-11-5)51(39-45(43)47)57-33-27-21-15-9-3/h37-42H,7-36H2,1-6H3. | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. CAS No. 70351-87-0. Molecular formula: C66H108O6. Mole weight: 997.58. Purity: >98.0%(HPLC). IUPAC Name: 2,3,6,7,10,11-hexaoctoxytriphenylene. SMILES: CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C66H108O6/c1-7-13-19-25-31-37-43-67-61-49-55-56(50-62(61)68-44-38-32-26-20-14-8-2)58-52-64(70-46-40-34-28-22-16-10-4)66(72-48-42-36-30-24-18-12-6)54-60(58)59-53-65(71-47-41-35-29-23-17-11-5)63(51-57(55)59)69-45-39-33-27-21-15-9-3/h49-54H,7-48H2,1-6H3. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. CAS No. 3711-1-1. Molecular formula: C14H4O6. Mole weight: 268.18g/mol. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. SMILES: C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=O. InChI: InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H. | |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. CAS No. 132765-36-7. Molecular formula: C18H16N4S8. Mole weight: 544.83. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI: InChI=1S/C18H16N4S8/c19-5-1-9-23-13-14(24-10-2-6-20)28-17(27-13)18-29-15(25-11-3-7-21)16(30-18)26-12-4-8-22/h1-4,9-12H2. | |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Alternative Names: CHEBI:52183; C-23122; DTXSID2062589; 2683-82-1; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin; SCHEMBL37749; SCHEMBL1614478; FT-0082151; FT-0602009; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-. CAS No. 2683-82-1. Molecular formula: C36H46N4. Mole weight: 534.792g/mol. IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC. InChI: InChI=1S/C36H46N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h17-20,37-38H,9-16H2,1-8H3. | |
| 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin | 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin. Alternative Names: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. CAS No. 121399-88-0. Molecular formula: C44H2F28N4. Mole weight: 1118.47. Purity: 98%. IUPAC Name: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. SMILES: C1(=C2C(=C(C(=C(C3=NC(=C(C4=C(C(=C(N4)C(=C5C(=C(C1=N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F. InChI: YPQJLILOZYQHNR-UHFFFAOYSA-N. | |
| 2,3-Benzofluorene | 2,3-Benzofluorene. CAS No. 243-17-4. Molecular formula: C17H12. Mole weight: 216.28g/mol. Purity: MP 209-211deg. IUPAC Name: 11H-benzo[b]fluorene. SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI: InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2. | |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. CAS No. 1372778-66-9. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC(=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3. | |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. CAS No. 1607480-14-7. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: min. 97.0 %. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. SMILES: CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. | |
| 2-(3-Bromophenyl)-1-phenylbenzimidazole | 2-(3-Bromophenyl)-1-phenylbenzimidazole. CAS No. 760212-40-6. Molecular formula: C19H13BrN2. Mole weight: 349.23. Purity: >98.0%(GC)(T). IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H. | |
| 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 864377-31-1. Molecular formula: C21H14BrN3. Mole weight: 388.27. Purity: >97.0%(HPLC)(N). IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H. | |
| 2-(3-Bromophenyl)-9-phenyl-9H-carbazole | 2-(3-Bromophenyl)-9-phenyl-9H-carbazole. CAS No. 1365118-41-7. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC(=CC=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H. | |
| 2-(3-broMophenyl)triphenylene | 2-(3-broMophenyl)triphenylene. Alternative Names: Triphenylene,2-(3-Bromophenyl)-. CAS No. 1313514-53-2. Molecular formula: C24H15Br. Mole weight: 383.28. Purity: 95%+. IUPAC Name: 2-(3-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. | |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-83-9. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. | |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-84-0. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >97.0%(HPLC)(N). IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. | |
| 2,3-Dibromonaphthalene | 2,3-Dibromonaphthalene. CAS No. 13214-70-5. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 2,3-dibromonaphthalene. SMILES: C1=CC=C2C=C(C(=CC2=C1)Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H. | |
| 2,3-Dibromothiophene | 2,3-Dibromothiophene. CAS No. 3140-93-0. Molecular formula: C4H2Br2S. Mole weight: 241.93g/mol. IUPAC Name: 2,3-dibromothiophene. SMILES: C1=CSC(=C1Br)Br. InChI: InChI=1S/C4H2Br2S/c5-3-1-2-7-4(3)6/h1-2H. | |
| 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone. CAS No. 84-58-2. Molecular formula: C8Cl2N2O2. Mole weight: 227g/mol. IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile. SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N. InChI: InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13. | |
| 2,3-Dicyanohydroquinone | 2,3-Dicyanohydroquinone. CAS No. 4733-50-0. Molecular formula: C8H4N2O2. Mole weight: 160.13g/mol. IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O. InChI: InChI=1S/C8H4N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2,11-12H. | |
| 2,3-Dicyanopyrazine | 2,3-Dicyanopyrazine. CAS No. 13481-25-9. Molecular formula: C6H2N4. Mole weight: 130.11g/mol. IUPAC Name: pyrazine-2,3-dicarbonitrile. SMILES: C1=CN=C(C(=N1)C#N)C#N. InChI: InChI=1S/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H. | |
| 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene | 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene. CAS No. 886620-17-3. Molecular formula: C23H34F2O2. Mole weight: 380.5g/mol. IUPAC Name: 2,3-difluoro-1-methoxy-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OC)F)F. InChI: InChI=1S/C23H34F2O2/c1-3-4-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15-27-21-14-13-20(26-2)22(24)23(21)25/h13-14,16-19H,3-12,15H2,1-2H3. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole. Alternative Names: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene. CAS No. 1373116-00-7. Molecular formula: C17H24F2O2. Mole weight: 298.37. Purity: 98%+. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98% | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98%. CAS No. 1373116-00-7. Molecular formula: C17H24F2O2. Mole weight: 298.4g/mol. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form) | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form). CAS No. 851768-63-3. Molecular formula: C20H15N3O. Mole weight: 313.4g/mol. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. CAS No. 92-44-4. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. IUPAC Name: naphthalene-2,3-diol. SMILES: C1=CC=C2C=C(C(=CC2=C1)O)O. InChI: InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H. | |
| 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide | Useful for energy storage applications. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 169051-76-7. Molecular formula: C10H15F6N3O4S2. Mole weight: 419.36. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C8H15N2.C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,4-5H2,1-3H3;/q+1;-1. | |
| 2,3-Thiophenedicarboxaldehyde | 2,3-Thiophenedicarboxaldehyde. CAS No. 932-41-2. Molecular formula: C6H4O2S. Mole weight: 140.16g/mol. IUPAC Name: thiophene-2,3-dicarbaldehyde. SMILES: C1=CSC(=C1C=O)C=O. InChI: InChI=1S/C6H4O2S/c7-3-5-1-2-9-6(5)4-8/h1-4H. | |
| 2,3-Thiophenedicarboxylic Anhydride | 2,3-Thiophenedicarboxylic Anhydride. CAS No. 6007-83-6. Molecular formula: C6H2O3S. Mole weight: 154.15g/mol. IUPAC Name: thieno[2,3-c]furan-4,6-dione. SMILES: C1=CSC2=C1C(=O)OC2=O. InChI: InChI=1S/C6H2O3S/c7-5-3-1-2-10-4(3)6(8)9-5/h1-2H. | |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1242412-60-7. Molecular formula: C18H20BNO2. Mole weight: 293.2g/mol. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3. InChI: InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-14-13-7-5-6-8-15(13)20-16(14)11-12/h5-11,20H,1-4H3. | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. CAS No. 1093859-61-0. Molecular formula: C8H20BrN. Mole weight: 210.16g/mol. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. CAS No. 58618-91-0. Molecular formula: C8H20ClN. Mole weight: 165.7g/mol. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,5-Trichlorothiophenol | 2,4,5-Trichlorothiophenol. Alternative Names: Renacit II, 2,4,5-Trichlorothiophenol, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference), 3773-14-6. CAS No. 3773-14-6. Molecular formula: C6H3Cl3S. Mole weight: 213.51. Purity: 97.0%(GC). IUPAC Name: 2,4,5-trichlorobenzenethiol. SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation). Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.34. Purity: >97.0%(N). IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine. SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI: InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). CAS No. 134984-37-5. Molecular formula: C39H24N6. Mole weight: 576.66. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=NC(=N4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C39H24N6/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)43(31)37-40-38(44-33-21-9-3-15-27(33)28-16-4-10-22-34(28)44)42-39(41-37)45-35-23-11-5-17-29(35)30-18-6-12-24-36(30)45/h1-24H. | |
| 2,4,6-Trimethoxyboroxin | 2,4,6-Trimethoxyboroxin. Alternative Names: Trimethoxycyclotriboroxane. CAS No. 102-24-9. Molecular formula: C3H9B3O6. Mole weight: 173.53. Purity: >96.0%(T). IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. SMILES: B1(OB(OB(O1)OC)OC)OC. InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3. | |
| 2,4,6-Triphenyl-1,3,5-triazine | 2,4,6-Triphenyl-1,3,5-triazine. CAS No. 493-77-6. Molecular formula: C21H15N3. Mole weight: 309.37. Purity: >99.0%(GC). IUPAC Name: 2,4,6-triphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H. | |
| 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) | 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation). CAS No. 493-77-6. Molecular formula: C21H15N3. Mole weight: 309.4g/mol. IUPAC Name: 2,4,6-triphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H. | |
| 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine | 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine. Alternative Names: Tris(3-Bromophenyl)-1,3,5-Triazine. CAS No. 890148-78-4. Molecular formula: C21H12Br3N3. Mole weight: 546.05. Purity: 95%+. IUPAC Name: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine. SMILES: C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br. InChI: InChI=1S/C21H12Br3N3/c22-16-7-1-4-13(10-16)19-25-20(14-5-2-8-17(23)11-14)27-21(26-19)15-6-3-9-18(24)12-15/h1-12H. | |
| 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine | 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine. CAS No. 7621-86-5. Molecular formula: C13H12N4. Mole weight: 224.26g/mol. Purity: >98.0%. IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI: InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17). | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.16000000000003. Purity: >97.0%(GC)(N). IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5. Purity: >98.0%(N). IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3/b22-18+. | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5g/mol. IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3/b22-18-. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Purity: >98.0%(N). IUPAC Name: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C4C(=C(C4=O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)C3=O)(C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/b24-20+. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. CAS No. 358727-55-6. Molecular formula: C36H43N2O4-. Mole weight: 567.7g/mol. IUPAC Name: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C4C(=C(C4=O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)C3=O)(C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/p-1. | |
| 2-(4-Bromophenyl)-1-phenylbenzimidazole | 2-(4-Bromophenyl)-1-phenylbenzimidazole. CAS No. 2620-76-0. Molecular formula: C19H13BrN2. Mole weight: 349.23. Purity: >98.0%(GC)(T). IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. | |
| 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-Triazine | 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-Triazine. Alternative Names: 1,3,5-Triazine,2-(4-broMophenyl)-4,6-diphenyl-. CAS No. 23449-08-3. Molecular formula: C21H14BrN3. Mole weight: 388.26. Purity: 95%+. IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H. | |
| 2-(4-Bromophenyl)-4,6-diphenylpyrimidine | 2-(4-Bromophenyl)-4,6-diphenylpyrimidine. CAS No. 457613-56-8. Molecular formula: C22H15BrN2. Mole weight: 387.28. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-(4-bromophenyl)-4,6-diphenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C22H15BrN2/c23-19-13-11-18(12-14-19)22-24-20(16-7-3-1-4-8-16)15-21(25-22)17-9-5-2-6-10-17/h1-15H. | |
| 2-(4-Bromophenyl)-4-phenylquinazoline | 2-(4-Bromophenyl)-4-phenylquinazoline. CAS No. 540466-42-0. Molecular formula: C20H13BrN2. Mole weight: 361.24. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-(4-bromophenyl)-4-phenylquinazoline. SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br. InChI: InChI=1S/C20H13BrN2/c21-16-12-10-15(11-13-16)20-22-18-9-5-4-8-17(18)19(23-20)14-6-2-1-3-7-14/h1-13H. | |
| 2-(4-Bromophenyl)-5-phenylthiophene | 2-(4-Bromophenyl)-5-phenylthiophene. CAS No. 118621-30-0. Molecular formula: C16H11BrS. Mole weight: 315.2g/mol. IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11BrS/c17-14-8-6-13(7-9-14)16-11-10-15(18-16)12-4-2-1-3-5-12/h1-11H. | |
| 2-(4-Bromophenyl)benzo[b]thiophene | 2-(4-Bromophenyl)benzo[b]thiophene. CAS No. 19437-86-6. Molecular formula: C14H9BrS. Mole weight: 289.19g/mol. IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C14H9BrS/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9H. | |
| 2-(4-Bromophenyl)benzoxazole | 2-(4-Bromophenyl)benzoxazole. CAS No. 3164-13-4. Molecular formula: C13H8BrNO. Mole weight: 274.12. Purity: >98.0%(GC). IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazole. SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C13H8BrNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H. | |
| 2-(4-Bromophenyl)pyrimidine | 2-(4-Bromophenyl)pyrimidine. CAS No. 210354-17-9. Molecular formula: C10H7BrN2. Mole weight: 235.08. Purity: >98.0%(GC). IUPAC Name: 2-(4-bromophenyl)pyrimidine. SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)Br. InChI: InChI=1S/C10H7BrN2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h1-7H. | |
| 2-(4-Bromophenyl)thiophene | 2-(4-Bromophenyl)thiophene. CAS No. 40133-22-0. Molecular formula: C10H7BrS. Mole weight: 239.13g/mol. IUPAC Name: 2-(4-bromophenyl)thiophene. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)Br. InChI: InChI=1S/C10H7BrS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H. | |
| 2-(4-Bromophenyl)triphenylene | 2-(4-Bromophenyl)triphenylene. CAS No. 1158227-56-5. Molecular formula: C24H15Br. Mole weight: 383.29. Purity: >98.0%(GC). IUPAC Name: 2-(4-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-12-9-16(10-13-18)17-11-14-23-21-7-2-1-5-19(21)20-6-3-4-8-22(20)24(23)15-17/h1-15H. | |
| 2,4-Butanesultone | 2,4-Butanesultone. Alternative Names: 3-Methyl-1,2-oxathiolane 2,2-Dioxide. CAS No. 1121-03-5. Molecular formula: C4H8O3S. Mole weight: 136.16999999999999. Purity: >98.0%(GC). IUPAC Name: 3-methyloxathiolane 2,2-dioxide. SMILES: CC1CCOS1(=O)=O. InChI: InChI=1S/C4H8O3S/c1-4-2-3-7-8(4,5)6/h4H,2-3H2,1H3. | |
| 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-85-1. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-14-19(15-17-24)22-12-7-13-23(18-22)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. | |
| 24-Crown 8-Ether | 24-Crown 8-Ether. CAS No. 33089-37-1. Molecular formula: C16H32O8. Mole weight: 352.42g/mol. IUPAC Name: 1,4,7,10,13,16,19,22-octaoxacyclotetracosane. SMILES: C1COCCOCCOCCOCCOCCOCCOCCO1. InChI: InChI=1S/C16H32O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17-1/h1-16H2. | |
| 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione | 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione. Alternative Names: 1187830-50-7, 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide, CTK8B5304, MolPort-020-003-875, ANW-48258, SC1131, AKOS015050350, RP09043, AK-77887, BR-77887, KB-225609, FT-0685594, 2,4-Dichloro-7,8-dihydro-5H-S,S-di-oxoisothiopyrano[4,3-d]pyrimidine, 2,4-dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione, 2,4-DICHLORO-7,8-DIHYDRO-5H-S,S-DI-OXO-ISOTHIOPYRANO[4,3-D]PYRIMIDINE. CAS No. 1187830-50-7. Molecular formula: C7H6Cl2N2O2S. Mole weight: 253.106. Purity: 96%. IUPAC Name: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide. SMILES: C1CS(=O)(=O)CC2=C1N=C(N=C2Cl)Cl. | |
| 2,4-Dichloro-6-phenylpyrimidine | 2,4-Dichloro-6-phenylpyrimidine. CAS No. 26032-72-4. Molecular formula: C10H6Cl2N2. Mole weight: 225.07g/mol. IUPAC Name: 2,4-dichloro-6-phenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)Cl. InChI: InChI=1S/C10H6Cl2N2/c11-9-6-8(13-10(12)14-9)7-4-2-1-3-5-7/h1-6H. | |
| 2,4-Dichloroquinazoline | 2,4-Dichloroquinazoline. Molecular formula: C8H4Cl2N2. Mole weight: 199.03g/mol. IUPAC Name: 2,4-dichloroquinazoline. SMILES: C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl. InChI: InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H. | |
| 2,4-Difluoroiodobenzene | 2,4-Difluoroiodobenzene. Alternative Names: Benzene, 2,4-difluoro-1-iodo-. CAS No. 2265-93-2. Molecular formula: C6H3F2I. Mole weight: 239.99. Purity: 98%+. IUPAC Name: 2,4-difluoro-1-iodobenzene. SMILES: C1=CC(=C(C=C1F)F)I. InChI: InChI=1S/C6H3F2I/c7-4-1-2-6(9)5(8)3-4/h1-3H. | |
| 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Alternative Names: 1,3,5-Triazine,2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. CAS No. 1219956-23-6. Molecular formula: C27H26BN3O2. Mole weight: 435.33. Purity: 95%+. IUPAC Name: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H26BN3O2/c1-26(2)27(3,4)33-28(32-26)22-17-15-21(16-18-22)25-30-23(19-11-7-5-8-12-19)29-24(31-25)20-13-9-6-10-14-20/h5-18H,1-4H3. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.