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 | |
|---|---|---|
| 5-Norbornene-2-exo,3-exo-dimethanol, ≥97% | 5-Norbornene-2-exo,3-exo-dimethanol, ≥97%. CAS No. 699-95-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9-. |  |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. CAS No. 698-76-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 97.0%(GC). IUPAC Name: 6-propyloxan-2-one. SMILES: CCCC1CCCC(=O)O1. InChI: InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: ≥ 97%. IUPAC Name: 5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)c2cscc2C1=O. InChI: 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13(16)11-9-18-10-12(11)14(15)17/h9-10H,2-8H2,1H3. | |
| 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ | 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ. CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. | |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Molecular formula: C14H5F13S2. Mole weight: 484.30. IUPAC Name: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2cccs2. InChI: 1S/C14H5F13S2/c15-9(16,8-4-3-7(29-8)6-2-1-5-28-6)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-5H. | |
| 5-Sulfoisophthalic acid sodium salt | DryPowder. Alternative Names: 5-Sodiosulfoisophthalic acid, Sodium 5-sulfoisophthalate, 5-Sulfoisophthalic acid monosodium salt, Sodium 3,5-dicarboxybenzene-1-sulfonate, Monosodium 5-sulfoisophthalate. CAS No. 6362-79-4. Molecular formula: NaO3SC6H3-1,3-(CO2H)2. Mole weight: 268.18. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. SMILES: [Na+].OC(=O)c1cc(cc(c1)S([O-])(=O)=O)C(O)=O. InChI: 1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1. | |
| 5-Sulfoisophthalic acid sodium salt, 98% | DryPowder. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18g/mol. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1. | |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Mole weight: 584.41. SMILES: FC1=C(F)C(F)=C(F)C(F)=C1C2=C3C=CC=CC3=C4C=C5C(C6=C(F)C(F)=C(F)C(F)=C6F)=C7C=CC=CC7=C5C=C42. InChI: 1S/C32H10F10/c33-23-21(24(34)28(38)31(41)27(23)37)19-13-7-3-1-5-11(13)15-9-18-16(10-17(15)19)12-6-2-4-8-14(12)20(18)22-25(35)29(39)32(42)30(40)26(22)36/h1-10H,OXAQTDQMTJVZOI-UHFFFAOYSA-N. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPAC Name: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. SMILES: CC(C=C1C)=CC(C)=C1C2=C3C(C=CC=C3)=C(C2=C4)C=C5C4=C(C=CC=C6)C6=C5C7=C(C)C=C(C)C=C7C. InChI: 1S/C38H32/c1-21-15-23(3)35(24(4)16-21)37-29-13-9-7-11-27(29)31-20-34-32(19-33(31)37)28-12-8-10-14-30(28)38(34)36-25(5)17-22(2)18-26(36)6/h7-20H,1-6H3,RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1454835-54-1. | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene | 6,13-Bis(triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. SMILES: CC(C)[Si](C#Cc1c2cc3ccccc3cc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)c4cc5ccccc5cc14)(C(C)C)C(C)C. InChI: 1S/C44H54Si2/c1-29(2)45(30(3)4,31(5)6)23-21-39-41-25-35-17-13-15-19-37(35)27-43(41)40(22-24-46(32(7)8,33(9)10)34(11)12)44-28-38-20-16-14-18-36(38)26-42(39)44/h13-20,25-34H,1-12H3,FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Alternative Names: DPP. CAS No. 76727-11-2. Molecular formula: C34H22. Mole weight: 430.55. Purity: >95.0%(HPLC). IUPAC Name: 6,13-diphenylpentacene. SMILES: c1ccc(cc1)-c2c3cc4ccccc4cc3c(-c5ccccc5)c6cc7ccccc7cc26. InChI: InChI=1S/C34H22/c1-3-11-23(12-4-1)33-29-19-25-15-7-9-17-27(25)21-31(29)34(24-13-5-2-6-14-24)32-22-28-18-10-8-16-26(28)20-30(32)33/h1-22H. | |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha&. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.454. Purity: 96%. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1420071-64-2. Molecular formula: C68H74S4. Mole weight: 1019.58. IUPAC Name: 12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=CS6)C(C7=C4SC8=C7SC=C8)(C9=CC=C(C=C9)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C68H74S4/c1-5-9-13-17-21-47-25-33-51(34-26-47)67(52-35-27-48(28-36-52)22-18-14-10-6-2)57-45-56-58(46-55(57)63-61(67)65-59(71-63)41-43-69-65)68(62-64(56)72-60-42-44-70-66(60)62,53-37-29-49(30-38-53)23-19-15-11-7-3)54-39-31-50(32-40-54)24-20-16-12-8-4/h25-46H,5-24H2,1-4H3. | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. CAS No. 1147124-23-9. Molecular formula: C32H40Br2N2O2. Mole weight: 644.5g/mol. IUPAC Name: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CC(CC)CCCC)C1=O. InChI: InChI=1S/C32H40Br2N2O2/c1-5-9-11-21(7-3)19-35-27-17-23(33)13-15-25(27)29(31(35)37)30-26-16-14-24(34)18-28(26)36(32(30)38)20-22(8-4)12-10-6-2/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 96%. IUPAC Name: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O. | |
| [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98%. CAS No. 571177-66-7. Molecular formula: C55H30O2. Mole weight: 722.8g/mol. IUPAC Name: butyl 4-[(28S,30R)-29-phenyl-29-heptadecacyclo[10.8.8.813,17.55,28.04,22.08,32.09,30.016,40.020,35.021,36.023,33.024,37.025,31.026,38.027,41.028,30.034,39]hentetraconta-1(20),2,4,6,8,10,12,14,16,18,21,23,25(31),26,32,34,36,38,40-nonadecaenyl]butanoate. SMILES: CCCCOC(=O)CCCC1(C23C14C5=C6C=CC7=C8C=CC9=C1C=CC%10=C%11C=CC(=C2C=C5)C2=C%11C5=C%11C%12=C(C1=C%105)C9=C8C1=C%12C(=C4C6=C71)C%11=C32)C1=CC=CC=C1. InChI: InChI=1S/C55H30O2/c1-2-3-22-57-34(56)10-7-21-53(23-8-5-4-6-9-23)54-32-19-20-33-31-18-16-29-27-14-12-25-24-11-13-26-28-15-17-30(32)41-39(28)44-37(26)35(24)43-36(25)38(27)45-40(29)42(31)52(55(33,53)54)50-48(45)46(43)47(44)49(50)51(41)54/h4-6,8-9,11-20H,2-3,7,10,21-22H2,1H3/t53?,54-,55+. | |
| [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester, ≥98%. CAS No. 571177-69-0. | |
| [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98%. CAS No. 571177-68-9. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID;6-ACRYLAMIDOHEXANOIC ACID;Nsc288649. CAS No. 20766-85-2. Molecular formula: C9H15NO3. Mole weight: 185.22g/mol. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). | |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. CAS No. 20766-85-2. Molecular formula: C9H15NO3. Mole weight: 185.22g/mol. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). | |
| 6-Bromo-1-benzothiophene | 6-Bromo-1-benzothiophene. CAS No. 17347-32-9. Molecular formula: C8H5BrS. Mole weight: 213.1g/mol. IUPAC Name: 6-bromo-1-benzothiophene. SMILES: C1=CC(=CC2=C1C=CS2)Br. InChI: InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H. | |
| 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro-2H-indol-2-one | Monolayer Sheets by SEM. CAS No. 1147124-23-9. Molecular formula: C32H40Br2N2O2. Mole weight: 644.5g/mol. IUPAC Name: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. SMILES: BrC(C=C1)=CC2=C1/C(C(N2CC(CC)CCCC)=O)=C(C(N3CC(CC)CCCC)=O)/C4=C3C=C(Br)C=C4. InChI: 1S/C32H40Br2N2O2/c1-5-9-11-21(7-3)19-35-27-17-23(33)13-15-25(27)29(31(35)37)30-26-16-14-24(34)18-28(26)36(32(30)38)20-22(8-4)12-10-6-2/h13-18,21-22H,5-12,19-20H2,1-4H3/b30-29+. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 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. 128119-95-9. Molecular formula: C21H17N3O2. Mole weight: 343.39. Purity: >95.0%(HPLC)(N). IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N. InChI: InChI=1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3. | |
| (6-ETHOXYPYRIDIN-3-YL)BORONIC ACID | (6-ETHOXYPYRIDIN-3-YL)BORONIC ACID. CAS No. 612845-44-0. Molecular formula: C7H10BNO3. Mole weight: 166.97g/mol. IUPAC Name: (6-ethoxypyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)OCC)(O)O. InChI: InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5,10-11H,2H2,1H3. | |
| 6-Vinyl-2-Naphthol | 6-Vinyl-2-Naphthol. CAS No. 136896-92-9. Molecular formula: C12H10O. Mole weight: 170.21g/mol. IUPAC Name: 6-ethenylnaphthalen-2-ol. SMILES: C=CC1=CC2=C(C=C1)C=C(C=C2)O. InChI: InChI=1S/C12H10O/c1-2-9-3-4-11-8-12(13)6-5-10(11)7-9/h2-8,13H,1H2. | |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&;7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Molecular formula: C13H8F3NO3. Mole weight: 283.2027296. Purity: 96%. IUPAC Name: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. SMILES: C=CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. | |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&;7-[4-(trifluoromethyl)coumarin]methacrylamide;7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Molecular formula: C14H10F3NO3. Mole weight: 297.23. Purity: 96%. IUPAC Name: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Alternative Names: HN-D1. CAS No. 1395881-55-6. Molecular formula: C36H20N2O4. Mole weight: 544.57. Purity: 95%+. IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. CAS No. 1395881-55-6. Molecular formula: C36H20N2O4. Mole weight: 544.6g/mol. IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. CAS No. 1160106-12-6. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC. InChI: InChI=1S/C24H38S2Si/c1-3-5-7-9-11-13-19-27(20-14-12-10-8-6-4-2)21-15-17-25-23(21)24-22(27)16-18-26-24/h15-18H,3-14,19-20H2,1-2H3. | |
| 7-Bromo-12-(2-naphthyl)tetraphene | 7-Bromo-12-(2-naphthyl)tetraphene. CAS No. 1326240-02-1. Molecular formula: C28H17Br. Mole weight: 433.3g/mol. IUPAC Name: 7-bromo-12-naphthalen-2-ylbenzo[a]anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C(=C(C5=CC=CC=C53)Br)C=CC6=CC=CC=C64. InChI: InChI=1S/C28H17Br/c29-28-24-12-6-5-11-23(24)26(21-14-13-18-7-1-2-9-20(18)17-21)27-22-10-4-3-8-19(22)15-16-25(27)28/h1-17H. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC) | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC). CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08g/mol. IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI: InChI=1S/C7H3BrN2OS/c8-5-2-1-4(3-11)6-7(5)10-12-9-6/h1-3H. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin 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: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Molecular formula: C21H21N3O2. Mole weight: 347.42. Purity: >98.0%(T)(HPLC). IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C. InChI: InChI=1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3. | |
| 7-(Diethylamino)-3-(2-thienyl)coumarin | 7-(Diethylamino)-3-(2-thienyl)coumarin. Alternative Names: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. CAS No. 117850-52-9. Molecular formula: C17H17NO2S. Mole weight: 299.39. Purity: ≥95%. IUPAC Name: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CS3. InChI: InChI=1S/C17H17NO2S/c1-3-18(4-2)13-8-7-12-10-14(16-6-5-9-21-16)17(19)20-15(12)11-13/h5-11H,3-4H2,1-2H3. | |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. CAS No. 84865-19-0. Molecular formula: C19H19NO2. Mole weight: 293.4g/mol. IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3. InChI: InChI=1S/C19H19NO2/c1-3-20(4-2)16-11-10-15-12-17(14-8-6-5-7-9-14)19(21)22-18(15)13-16/h5-13H,3-4H2,1-2H3. | |
| 7-(Diethylamino)-4-(hydroxymethyl)coumarin | 7-(Diethylamino)-4-(hydroxymethyl)coumarin. Alternative Names: 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. CAS No. 54711-38-5. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: ≥97%. IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO. InChI: InChI=1S/C14H17NO3/c1-3-15(4-2)11-5-6-12-10(9-16)7-14(17)18-13(12)8-11/h5-8,16H,3-4,9H2,1-2H3. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin 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: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.3. Purity: >98.0%(GC)(T). IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3. | |
| 7-(Diethylamino)-4-(trifluoromethyl)coumarin | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Alternative Names: Coumarin 481. CAS No. 41934-47-8. Molecular formula: C14H14F3NO2. Mole weight: 285.27. Purity: >98.0%(GC). IUPAC Name: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C14H14F3NO2/c1-3-18(4-2)9-5-6-10-11(14(15,16)17)8-13(19)20-12(10)7-9/h5-8H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin 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: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: >98.0%(GC)(T). IUPAC Name: 7-(diethylamino)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. InChI: InChI=1S/C13H15NO2/c1-3-14(4-2)11-7-5-10-6-8-13(15)16-12(10)9-11/h5-9H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Molecular formula: C14H14N2O2. Mole weight: 242.28. Purity: ≥97%. IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI: InChI=1S/C14H14N2O2/c1-3-16(4-2)12-6-5-10-7-11(9-15)14(17)18-13(10)8-12/h5-8H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin-3-carboxylic Acid | 7-(Diethylamino)coumarin-3-carboxylic Acid. Alternative Names: 7-Diethylaminocoumarin-3-carboxylicacid. CAS No. 50995-74-9. Molecular formula: C14H15NO4. Mole weight: 261.28. Purity: ≥95%. IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylicacid. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O. InChI: InChI=1S/C14H15NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h5-8H,3-4H2,1-2H3,(H,16,17). | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin;Coumarin311. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: ≥97%. IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21g/mol. IUPAC Name: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21g/mol. IUPAC Name: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3. | |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin 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: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: >98.0%(GC). IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one. SMILES: CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI: InChI=1S/C13H15NO2/c1-4-14-11-7-12-10(5-9(11)3)8(2)6-13(15)16-12/h5-7,14H,4H2,1-3H3. | |
| 7H-benzo[c]carbazole, 99% | 7H-benzo[c]carbazole, 99%. CAS No. 205-25-4. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: 7H-benzo[c]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H. | |
| 8-Aminoquinoline-7-carbaldehyde | 8-Aminoquinoline-7-carbaldehyde. Alternative Names: 8-aminoquinoline-7-carbaldehyde, 158753-17-4, 8-Amino-quinoline-7-carbaldehyde, CTK4C9839, MolPort-016-578-720, ANW-71451, AKOS006309006, 8-AMINO-7-QUINOLINECARBALDEHYDE, AG-L-22194, 8-AMINO-7-QUINOLINECARBOXALDEHYDE, AK-83521, KB-46635, FT-0682316, I14-14449. CAS No. 158753-17-4. Molecular formula: C10H8N2O. Mole weight: 172.18. Purity: 96%. IUPAC Name: 8-aminoquinoline-7-carbaldehyde. SMILES: C1=CC2=C(C(=C(C=C2)C=O)N)N=C1. | |
| [8-(Glycidyloxy)-n-octyl]trimethoxysilane | [8-(Glycidyloxy)-n-octyl]trimethoxysilane. Alternative Names: Trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane; Oxirane, 2-[[[8-(trimethoxysilyl)octyl]oxy]methyl]-. CAS No. 1239602-38-0. Molecular formula: C14H30O5Si. Mole weight: 306.47. Purity: >97% (GC). IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane. SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC. InChI: InChI=1S/C14H30O5Si/c1-15-20(16-2,17-3)11-9-7-5-4-6-8-10-18-12-14-13-19-14/h14H,4-13H2,1-3H3. | |
| 8-Hydroxyquinoline Zinc | 8-Hydroxyquinoline Zinc is generally immediately available in most volumes. Alternative Names: Bis(8-hydroxyquinolinato)zinc(II) Hydrate Zinc(II) Bis(8-hydroxyquinolinate) Hydrate. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn·xH2O. Mole weight: 353.69. Purity: >93.0%(T). IUPAC Name: zinc;quinolin-8-olate. SMILES: C[Zn](C)(Oc1cccc2cccnc12)Oc3cccc4cccnc34. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| 8-Hydroxyquinolinolato-Lithium | 8-Hydroxyquinolinolato-Lithium. Alternative Names: Lithium8-Quinolinolate. CAS No. 850918-68-2. Molecular formula: C9H6LiNO. Mole weight: 151.1. Purity: 95%+. IUPAC Name: Lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| 8-Nitroquinoline-7-carboxaldehyde | 8-Nitroquinoline-7-carboxaldehyde. CAS No. 101327-87-1. Molecular formula: C10H6N2O3. Mole weight: 202.17g/mol. IUPAC Name: 8-nitroquinoline-7-carbaldehyde. SMILES: C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1. InChI: InChI=1S/C10H6N2O3/c13-6-8-4-3-7-2-1-5-11-9(7)10(8)12(14)15/h1-6H. | |
| 8-phenyl-1-naphthalenyl boronic acid | 8-phenyl-1-naphthalenyl boronic acid. CAS No. 181135-36-4. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. IUPAC Name: (8-phenylnaphthalen-1-yl)boronic acid. SMILES: B(C1=C2C(=CC=C1)C=CC=C2C3=CC=CC=C3)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)15-11-5-9-13-8-4-10-14(16(13)15)12-6-2-1-3-7-12/h1-11,18-19H. | |
| 8-Quinolineboronic acid | 8-Quinolineboronic acid. Alternative Names: Quinoline-8-boronicacid. CAS No. 86-58-8. Molecular formula: C9H8BNO2. Mole weight: 172.98. Purity: 99.5%+. IUPAC Name: quinolin-8-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H. | |
| (8-Quinolinolato)lithium | (8-Quinolinolato)lithium. Alternative Names: (8-Hydroxyquinolinato)lithium; Lithium quinolin-8-olate; Lithium 8-quinolinolate; (Quinolin-8-olato)lithium; 850918-68-2; 8-Quinolyloxylithium; 8-Quinolinol lithium salt. CAS No. 25387-93-3. Molecular formula: C9H6LiNO. Mole weight: 151.09. Purity: >98.0%(8-Quinolinolato)lithium. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| (8-Quinolinolato)lithium, ≥98% | (8-Quinolinolato)lithium, ≥98%. CAS No. 25387-93-3. Molecular formula: C9H6LiNO. Mole weight: 151.1g/mol. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| 9,10-Bis(2-naphthyl)anthrace | 9,10-Bis(2-naphthyl)anthrace. Alternative Names: 9,10-Di-2-naphthalenyl-anthracene,ADN. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.54. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: c1ccc2cc(ccc2c1)-c3c4ccccc4c(-c5ccc6ccccc6c5)c7ccccc37. InChI: 1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H,VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Bis(4-methoxyphenyl)anthracene, 98% | 9,10-Bis(4-methoxyphenyl)anthracene, 98%. CAS No. 24672-76-2. Molecular formula: C28H22O2. Mole weight: 390.5g/mol. IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene. SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC. InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3. | |
| 9,10-Bis[N-(2-naphthyl)anilino]anthracene | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Alternative Names: N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine. CAS No. 473717-08-7. Molecular formula: C46H32N2. Mole weight: 612.78. Purity: 95%+. IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C46H32N2/c1-3-19-37(20-4-1)47(39-29-27-33-15-7-9-17-35(33)31-39)45-41-23-11-13-25-43(41)46(44-26-14-12-24-42(44)45)48(38-21-5-2-6-22-38)40-30-28-34-16-8-10-18-36(34)32-40/h1-32H. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Alternative Names: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine. CAS No. 189263-81-8. Molecular formula: C40H32N2. Mole weight: 540.71. Purity: >98.0%(HPLC). IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98%. CAS No. 189263-81-8. Molecular formula: C40H32N2. Mole weight: 540.7g/mol. IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine. CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.76. Purity: >98.0%(HPLC). IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3. | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98%. CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.7g/mol. IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene | 9,10-Bis[N-(p-tolyl)anilino]anthracene. Alternative Names: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine. CAS No. 190974-21-1. Molecular formula: C40H32N2. Mole weight: 540.71. Purity: 95%+. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98%. CAS No. 190974-21-1. Molecular formula: C40H32N2. Mole weight: 540.7g/mol. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. | |
| 9,10-Bis(phenylethynyl)anthracene, 97% | 9,10-Bis(phenylethynyl)anthracene, 97%. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.5g/mol. IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5. InChI: InChI=1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H. | |
| 9,10-Di(2-naphthyl)anthracene, 99.0% | 9,10-Di(2-naphthyl)anthracene, 99.0%. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.5g/mol. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H. | |
| 9,10-Dicyanoanthracene | 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25g/mol. IUPAC Name: anthracene-9,10-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N. InChI: InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H. | |
| 9,10-Dicyanoanthracene, ≥98% | 9,10-Dicyanoanthracene, ≥98%. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25g/mol. IUPAC Name: anthracene-9,10-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N. InChI: InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H. | |
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