Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 10,10-Dibromo-9,9-bianthryl | 10,10-Dibromo-9,9-bianthryl. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2g/mol. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. |  |
| (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. CAS No. 400607-48-9. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. | |
| (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. CAS No. 1155911-88-8. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC(=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17,28-29H. | |
| 10,12-Pentacosadiyn-1-ol, ≥98% | 10,12-Pentacosadiyn-1-ol, ≥98%. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. IUPAC Name: pentacosa-10,12-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. | |
| 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. Molecular formula: C33H30. Mole weight: 426.60. Purity: 95%+. IUPAC Name: 9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene. SMILES: CC1(C2=CC=CC=C2C3=C4C(=C5C(=C31)C6=CC=CC=C6C5(C)C)C7=CC=CC=C7C4(C)C)C. InChI: InChI=1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3. | |
| 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. CAS No. 1084334-60-0. Molecular formula: C30H21BO2. Mole weight: 424.3g/mol. IUPAC Name: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)(O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19,32-33H. | |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. CAS No. 853945-54-7. Molecular formula: C30H21BO2. Mole weight: 424.3g/mol. IUPAC Name: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC(=C4)C5=CC6=CC=CC=C6C=C5)(O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-14-5-3-12-25(27)29(26-13-4-6-15-28(26)30)24-11-7-10-22(19-24)23-17-16-20-8-1-2-9-21(20)18-23/h1-19,32-33H. | |
| 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. CAS No. 960082-29-5. Molecular formula: C32H22. Mole weight: 406.5g/mol. IUPAC Name: 2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H22/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)32-30-14-8-7-13-28(30)21-29-20-19-27(22-31(29)32)24-11-5-2-6-12-24/h1-22H. | |
| 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Molecular formula: C22H17Br. Mole weight: 361.3g/mol. IUPAC Name: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=CC=CC=C42)Br)C. InChI: InChI=1S/C22H17Br/c1-14-7-10-16(11-8-14)21-17-5-3-4-6-18(17)22(23)19-12-9-15(2)13-20(19)21/h3-13H,1-2H3. | |
| 1,10-Bis(4-carboxyphenoxy)decane | 1,10-Bis(4-carboxyphenoxy)decane. CAS No. 74774-61-1. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28). | |
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. CAS No. 13048-34-5. Molecular formula: C16H26O4. Mole weight: 282.37g/mol. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. | |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. CAS No. 13048-34-5. Molecular formula: C16H26O4. Mole weight: 282.37g/mol. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. | |
| 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) | Liquid. CAS No. 13048-34-5. Molecular formula: C16H26O4. Mole weight: 282.37g/mol. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. | |
| 1,10-Decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro- | 1,10-Decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Molecular formula: C10H6F16O2. Mole weight: 462.13. Purity: >97.0%(GC). IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. | |
| 1,10-Diaminodecane | 1,10-Diaminodecane. CAS No. 646-25-3. Molecular formula: C10H24N2. Mole weight: 172.31g/mol. Purity: 98%. IUPAC Name: decane-1,10-diamine. SMILES: C(CCCCCN)CCCCN. InChI: InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2. | |
| 1,10-Dodecanediol Diacrylate | 1,10-Dodecanediol Diacrylate. | |
| 1,10-Phenanthrolin-5-amine | 1,10-Phenanthrolin-5-amine. Alternative Names: 5-Amino-1,10-phenanthroline. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.22. Purity: 98%. IUPAC Name: 1,10-phenanthrolin-5-amine. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI: DKPSSMOJHLISJI-UHFFFAOYSA-N. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Molecular formula: C36H20EuF9N2O6S3. Mole weight: 995.69. Purity: 95%+. IUPAC Name: europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O.C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O.C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O.[Eu]. InChI: InChI=1S/C12H8N2.3C8H5F3O2S.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;/h1-8H;3*1-4,12H;/q;;;;+3/p-3/b;3*5-4-. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. CAS No. 1024598-06-8. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane | Liquid. Molecular formula: C7H21O2Si3. Mole weight: 221.5g/mol. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3. | |
| 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene. CAS No. 6792-31-0. Molecular formula: C9F18. Mole weight: 450.07g/mol. IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene. SMILES: C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F. InChI: InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. | |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. CAS No. 40573-09-9. Molecular formula: C6F12O2. Mole weight: 332.04g/mol. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. SMILES: C(=C(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18. | |
| 1,1,2,2-tetra(thiophen-3-yl)ethane | 1,1,2,2-tetra(thiophen-3-yl)ethane. Molecular formula: C18H14S4. Mole weight: 358.6g/mol. IUPAC Name: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. SMILES: C1=CSC=C1C(C2=CSC=C2)C(C3=CSC=C3)C4=CSC=C4. InChI: InChI=1S/C18H14S4/c1-5-19-9-13(1)17(14-2-6-20-10-14)18(15-3-7-21-11-15)16-4-8-22-12-16/h1-12,17-18H. | |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Alternative Names: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene,1,1,2,3,4,5-Hexaphenylsilacyclopentadiene,1,1,2,3,4,5-Hexaphenylsilole,HPS. CAS No. 752-28-3. Molecular formula: C40H30Si. Mole weight: 538.75. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)[Si]1(C6=CC=CC=C6)C7=CC=CC=C7. InChI: 1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H,QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenylsilole | 1,1,2,3,4,5-Hexaphenylsilole. Alternative Names: HPS. CAS No. 752-28-3. Molecular formula: C40H30Si. Mole weight: 538.77. Purity: 95%+. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. SMILES: C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H. | |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Molecular formula: C12H28N2. Mole weight: 200.36. Purity: 98%. IUPAC Name: dodecane-1,12-diamine. SMILES: C(CCCCCCN)CCCCCN. InChI: InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2. | |
| 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. CAS No. 72829-09-5. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. | |
| 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). CAS No. 72829-09-5. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Molecular formula: C20H14F4. Mole weight: 330.318773 [g/mol]. Purity: 96%. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. | |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1840869-83-1. | |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. CAS No. 68960-97-4. Molecular formula: C10H24N2O4. Mole weight: 236.31g/mol. IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. | |
| 1196107-73-9 | 1196107-73-9. CAS No. 1196107-73-9. Molecular formula: C23H15BrO2. Mole weight: 403.3g/mol. IUPAC Name: 7-bromo-10,10-dimethylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene-14,21-dione. SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C. InChI: InChI=1S/C23H15BrO2/c1-23(2)19-9-12(24)7-8-13(19)16-10-17-18(11-20(16)23)22(26)15-6-4-3-5-14(15)21(17)25/h3-11H,1-2H3. | |
| (11-Azidoundecyl)trimethoxysilane | (11-Azidoundecyl)trimethoxysilane. Alternative Names: 11-(Trimethoxysilyl)undecyl azide. CAS No. 334521-23-2. Molecular formula: C14H31N3O3Si. Mole weight: 317.5. Purity: 90%+. IUPAC Name: 11-Azidoundecyl(trimethoxy)silane. SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI: InChI=1S/C14H31N3O3Si/c1-18-21(19-2,20-3)14-12-10-8-6-4-5-7-9-11-13-16-17-15/h4-14H2,1-3H3. | |
| 1,1'-Binaphthyl, 98% | 1,1'-Binaphthyl, 98%. CAS No. 604-53-5. Molecular formula: C20H14. Mole weight: 254.3g/mol. IUPAC Name: 1-naphthalen-1-ylnaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.3g/mol. IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0) | [1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0). Alternative Names: 67292-28-8;Mo(dppf)(CO)4;DTXSID20746473;PUBCHEM_71311126;[1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0). CAS No. 67292-28-8. Molecular formula: C38H28FeMoO4P2. Mole weight: 762.381g/mol. IUPAC Name: carbon monoxide;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+);molybdenum. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe+2].[Mo]. InChI: InChI=1S/2C17H14P.4CO.Fe.Mo/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;+2; | |
| 1,1-Bis(morpholino)ethylene | 1,1-Bis(morpholino)ethylene. CAS No. 14212-87-4. Molecular formula: C10H18N2O2. Mole weight: 198.26g/mol. IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine. SMILES: C=C(N1CCOCC1)N2CCOCC2. InChI: InChI=1S/C10H18N2O2/c1-10(11-2-6-13-7-3-11)12-4-8-14-9-5-12/h1-9H2. | |
| 11-(bromomethyl)-tricosane | 11-(bromomethyl)-tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-(bromomethyl)-tricosane , 98% | 11-(bromomethyl)-tricosane , 98%. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 1,1-Cyclobutanedicarboxylic acid | 1,1-Cyclobutanedicarboxylic acid. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. SMILES: C1CC(C1)(C(=O)O)C(=O)O. InChI: InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10). | |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. CAS No. 598-10-7. Molecular formula: C5H6O4. Mole weight: 130.1g/mol. IUPAC Name: cyclopropane-1,1-dicarboxylic acid. SMILES: C1CC1(C(=O)O)C(=O)O. InChI: InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9). | |
| 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate 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: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Purity: >98.0%(HPLC)(N). IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. | |
| 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% | 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.7g/mol. IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. CAS No. 14868-03-2. Molecular formula: C14H10Cl2O2. Mole weight: 281.1g/mol. IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)O)O. InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H. | |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide 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: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide. DiIC2(3). Astrophloxine. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.48. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. SMILES: CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. | |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98% | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98%. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.5g/mol. IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. SMILES: CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. | |
| 1,1'-Diethyl-4,4'-carbocyanine iodide | 1,1'-Diethyl-4,4'-carbocyanine iodide. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.4g/mol. IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.4g/mol. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. InChI: InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2. | |
| 1,1'-Dipropylhafnocene Dichloride | 1,1'-Dipropylhafnocene Dichloride. CAS No. 85722-06-1. Molecular formula: C16H22Cl2Hf. Mole weight: 463.7g/mol. IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride. SMILES: CCCC1=CC=C[CH-]1.CCCC1=CC=C[CH-]1.[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/2C8H11.2ClH.Hf/c2*1-2-5-8-6-3-4-7-8;;;/h2*3-4,6-7H,2,5H2,1H3;2*1H;/q2*-1;;;+4/p-2. | |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Alternative Names: 1,1'-Dicarboxyferrocene, 1,1'-Biscarboxylferrocene. CAS No. 1293-87-4. Molecular formula: C12H10FeO4. Mole weight: 274.05. Purity: 0.96. SMILES: [Fe].OC(=O)[C]1[CH][CH][CH][CH]1.OC(=O)[C]2[CH][CH][CH][CH]2. InChI: 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8). | |
| 11H-benzo[a]carbazole, 99% | 11H-benzo[a]carbazole, 99%. CAS No. 239-01-0. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: 11H-benzo[a]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. CAS No. 138533-79-6. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. CAS No. 68548-08-3. Molecular formula: C14H25NO2. Mole weight: 239.35g/mol. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). CAS No. 68548-08-3. Molecular formula: C14H25NO2. Mole weight: 239.35g/mol. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). CAS No. 68548-08-3. Molecular formula: C14H25NO2. Mole weight: 239.35g/mol. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. | |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Molecular formula: C36H22F8. Mole weight: 606.55. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. SMILES: Cc1cc(C)c(C#Cc2c3c(F)c(F)c(F)c(F)c3c(C#Cc4c(C)cc(C)cc4C)c5c(F)c(F)c(F)c(F)c25)c(C)c1. InChI: 1S/C36H22F8/c1-15-11-17(3)21(18(4)12-15)7-9-23-25-27(31(39)35(43)33(41)29(25)37)24(10-8-22-19(5)13-16(2)14-20(22)6)28-26(23)30(38)34(42)36(44)32(28)40/h11-14H,1-6H3,YYIVDNHHWCQYCH-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. CAS No. 1067426-44-1. Molecular formula: C28H8F14. Mole weight: 610.34. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. SMILES: Fc1c(F)c(F)c2c(-c3ccc(cc3)C(F)(F)F)c4c(F)c(F)c(F)c(F)c4c(-c5ccc(cc5)C(F)(F)F)c2c1F. InChI: 1S/C28H8F14/c29-19-15-13(9-1-5-11(6-2-9)27(37,38)39)16-18(22(32)26(36)24(34)20(16)30)14(17(15)21(31)25(35)23(19)33)10-3-7-12(8-4-10)28(40,41)42/h1-8H,FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.5g/mol. Purity: >97%. IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane. SMILES: C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. CAS No. 4415-87-6. Molecular formula: C8H4O6. Mole weight: 196.11g/mol. IUPAC Name: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H. | |
| 1,2,3,4-Cyclopentanetetracarboxylic Acid | 1,2,3,4-Cyclopentanetetracarboxylic Acid. Alternative Names: 1,2,3,4-tetracarboxycyclopentane;Cyclopentanetetracarboxylicacid;1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%;1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. Molecular formula: C9H10O8. Mole weight: 246.17. Purity: >98.0%(GC)(T). IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid. SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17). | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. CAS No. 64198-16-9. Molecular formula: C12H12O6. Mole weight: 252.22g/mol. IUPAC Name: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C. InChI: InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. CAS No. 64198-16-9. Molecular formula: C12H12O6. Mole weight: 252.22g/mol. IUPAC Name: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C. InChI: InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3. | |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Molecular formula: C56H32N6. Mole weight: 788.89. Purity: 98%. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H. | |
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24g/mol. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. | |
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