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 | |
|---|---|---|
| N-Methylmaleimide | N-Methylmaleimide. Alternative Names: 1H-Pyrrole-2,5-dione, 1-methyl-;1H-Pyrrole-2,5-dione,1-methyl-;1-Methyl-pyrrole-2,5-dione;Maleimide, N-methyl-;Maleimide,N-methyl-;Maleinsαure-N-methylimid;N-Methylmaleinimide;N-METHYLMALEIMID. CAS No. 930-88-1. Molecular formula: C5H5NO2. Mole weight: 111.1g/mol. IUPAC Name: 1-methylpyrrole-2,5-dione. SMILES: CN1C(=O)C=CC1=O. InChI: InChI=1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3. |  |
| N-Methylmethacrylamide (stabilized with HQ) | N-Methylmethacrylamide (stabilized with HQ). CAS No. 3887-2-3. Molecular formula: C5H9NO. Mole weight: 99.13g/mol. IUPAC Name: N,2-dimethylprop-2-enamide. SMILES: CC(=C)C(=O)NC. InChI: InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2,2-3H3,(H,6,7). | |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione;1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione;1,1'-(phenylene)bis-1h-pyrrole-5-dione;1,3-bismaleimidobenzene;1,3-dimaleimidobenzene;5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2;hva2;hva-2curingagent. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. Purity: >97.0%(GC). IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H. | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H. | |
| N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide | N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. CAS No. 123174-58-3. Molecular formula: C72H58N2O8. Mole weight: 1079.2g/mol. IUPAC Name: 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1. InChI: InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98% | N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98%. CAS No. 82953-57-9. Molecular formula: C48H42N2O4. Mole weight: 710.9g/mol. IUPAC Name: 7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O. InChI: InChI=1S/C48H42N2O4/c1-23(2)27-11-9-12-28(24(3)4)43(27)49-45(51)35-19-15-31-33-17-21-37-42-38(22-18-34(40(33)42)32-16-20-36(46(49)52)41(35)39(31)32)48(54)50(47(37)53)44-29(25(5)6)13-10-14-30(44)26(7)8/h9-26H,1-8H3. | |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Molecular formula: C7H20N4. Mole weight: 160.26. Purity: 95%+. IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine. SMILES: C(CNCCN)CNCCN. InChI: InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2. | |
| N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide 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: Plast Orange 8160. CAS No. 82531-03-1. Molecular formula: C40H42N2O4. Mole weight: 614.79. Purity: >98.0%(HPLC)(N). IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=O. InChI: InChI=1S/C40H42N2O4/c1-5-9-11-23(7-3)21-41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-24(8-4)12-10-6-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h13-20,23-24H,5-12,21-22H2,1-4H3. | |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide. CAS No. 851786-15-7. Molecular formula: C40H40Br2N2O4. Mole weight: 772.6g/mol. IUPAC Name: 11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CC(CC)CCCC)Br)Br)C1=O. InChI: InChI=1S/C40H40Br2N2O4/c1-5-9-11-21(7-3)19-43-37(45)25-15-13-23-34-30(42)18-28-32-26(38(46)44(40(28)48)20-22(8-4)12-10-6-2)16-14-24(36(32)34)33-29(41)17-27(39(43)47)31(25)35(23)33/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-octyldodecyl)-1,7-dibroMo-3,4,9,10-perylene diiMide. | |
| N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo | N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Alternative Names: 1,1'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1563062-80-5. Molecular formula: C68H112B2N2O6. Mole weight: 1075.27. IUPAC Name: (3E)-1-(2-octyldodecyl)-3-[1-(2-octyldodecyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=C4C5=C(C=C(C=C5)B6OC(C(O6)(C)C)(C)C)N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C68H112B2N2O6/c1-13-17-21-25-29-31-35-39-43-53(41-37-33-27-23-19-15-3)51-71-59-49-55(69-75-65(5,6)66(7,8)76-69)45-47-57(59)61(63(71)73)62-58-48-46-56(70-77-67(9,10)68(11,12)78-70)50-60(58)72(64(62)74)52-54(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-50,53-54H,13-44,51-52H2,1-12H3/b62-61+. | |
| N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic Diimide | N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic Diimide. Alternative Names: DAPER 2,9-Bis[3-(dimethylamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. CAS No. 117901-97-0. Molecular formula: C34H32N4O4. Mole weight: 560.65. Purity: >95.0%(N). IUPAC Name: 7,18-bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CN(C)CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCN(C)C)C1=O. InChI: InChI=1S/C34H32N4O4/c1-35(2)15-5-17-37-31(39)23-11-7-19-21-9-13-25-30-26(34(42)38(33(25)41)18-6-16-36(3)4)14-10-22(28(21)30)20-8-12-24(32(37)40)29(23)27(19)20/h7-14H,5-6,15-18H2,1-4H3. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98% | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98%. CAS No. 499128-71-1. Molecular formula: C30H22BrN. Mole weight: 476.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H. | |
| N,?N-?bis(4-?bromophenyl)?-?4-?fluoroaniline, 98% | N,?N-?bis(4-?bromophenyl)?-?4-?fluoroaniline, 98%. CAS No. 1429194-04-6. Molecular formula: C18H12Br2FN. Mole weight: 421.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-fluoroaniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)F. InChI: InChI=1S/C18H12Br2FN/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| N,N'-Bis[4-di(m-tolyl)aminophenyl]-N,N'-diphenylbenzidine | N,N'-Bis[4-di(m-tolyl)aminophenyl]-N,N'-diphenylbenzidine. Alternative Names: DNTPD. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.16. Purity: >98.0%(HPLC). IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3. | |
| N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine | N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine. Alternative Names: 1-N,1-N,4-N-Triphenyl-4-N-[4-[4-(N-[4-(N-Phenylanilino)Phenyl]Anilino)Phenyl]Phenyl]Benzene-1,4-Diamine. CAS No. 209980-53-0. Molecular formula: C60H46N4. Mole weight: 823.06. Purity: 95%+. IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H46N4/c1-7-19-49(20-8-1)61(50-21-9-2-10-22-50)57-39-43-59(44-40-57)63(53-27-15-5-16-28-53)55-35-31-47(32-36-55)48-33-37-56(38-34-48)64(54-29-17-6-18-30-54)60-45-41-58(42-46-60)62(51-23-11-3-12-24-51)52-25-13-4-14-26-52/h1-46H. | |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine. Alternative Names: N,N'-Bis(2'-methyl-4'-methoxyphenyl)-N,N'-diphenylbenzidine. CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.74. Purity: 95%+. IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.7g/mol. IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Alternative Names: N-(9,9-Dimethylfluoren-2-Yl)-9,9-Dimethyl-N-Phenylfluoren-2-Amine. CAS No. 165320-27-4. Molecular formula: C36H31N. Mole weight: 477.65. Purity: 95%+. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-4H3. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98% | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98%. CAS No. 165320-27-4. Molecular formula: C36H31N. Mole weight: 477.6g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-4H3. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine. CAS No. 361486-60-4. Molecular formula: C54H44N2. Mole weight: 720.96. Purity: >98.0%(HPLC)(N). IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C. InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 361486-60-4. Molecular formula: C54H44N2. Mole weight: 720.9g/mol. IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C. InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3. | |
| N,N-Bis(M-tolyl)benzenaMine | N,N-Bis(M-tolyl)benzenaMine. CAS No. 13511-11-0. Molecular formula: C20H19N. Mole weight: 273.4g/mol. IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-6-12-19(14-16)21(18-10-4-3-5-11-18)20-13-7-9-17(2)15-20/h3-15H,1-2H3. | |
| N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC) | N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC). CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H. | |
| N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. CAS No. 182507-83-1. Molecular formula: C52H36N2. Mole weight: 688.9g/mol. IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C52H36N2/c1-3-17-41(18-4-1)53(51-35-39-15-7-9-21-45(39)47-23-11-13-25-49(47)51)43-31-27-37(28-32-43)38-29-33-44(34-30-38)54(42-19-5-2-6-20-42)52-36-40-16-8-10-22-46(40)48-24-12-14-26-50(48)52/h1-36H. | |
| N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine | N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1028647-98-4. Molecular formula: C39H30BrN. Mole weight: 592.6g/mol. IUPAC Name: 7-bromo-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=C(C=CC(=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=C1C=C(C=C7)Br)C. InChI: InChI=1S/C39H30BrN/c1-39(2)37-25-31(40)17-23-35(37)36-24-22-34(26-38(36)39)41(32-18-13-29(14-19-32)27-9-5-3-6-10-27)33-20-15-30(16-21-33)28-11-7-4-8-12-28/h3-26H,1-2H3. | |
| N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine | N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine. Alternative Names: DPFL-NPB 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene. CAS No. 357645-40-0. Molecular formula: C57H40N2. Mole weight: 752.96. Purity: >98.0%(HPLC). IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=C2C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC=C1. InChI: InChI=1S/C57H40N2/c1-5-23-43(24-6-1)57(44-25-7-2-8-26-44)53-39-47(58(45-27-9-3-10-28-45)55-33-17-21-41-19-13-15-31-49(41)55)35-37-51(53)52-38-36-48(40-54(52)57)59(46-29-11-4-12-30-46)56-34-18-22-42-20-14-16-32-50(42)56/h1-40H. | |
| N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine | TGA/DSC Lot specific traces available upon request. Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine,NPB,NPD. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: c1ccc(cc1)N(c2ccc(cc2)-c3ccc(cc3)N(c4ccccc4)c5cccc6ccccc56)c7cccc8ccccc78. InChI: 1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H,IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
| N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine | N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine. Alternative Names: α-NPB α-NPD. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.75. Purity: >98.0%HPLC. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H. | |
| N,N'-Di(2-naphthyl-N,N'-diphenyl)-1,1'-biphenyl-4,4'-diamine | N,N'-Di(2-naphthyl-N,N'-diphenyl)-1,1'-biphenyl-4,4'-diamine. Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)benzidine,beta-NPB. CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.74. IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. SMILES: c1ccc(cc1)N(c2ccc(cc2)-c3ccc(cc3)N(c4ccccc4)c5ccc6ccccc6c5)c7ccc8ccccc8c7. InChI: 1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H,BLFVVZKSHYCRDR-UHFFFAOYSA-N. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine. Alternative Names: 1-N,4-N-Dinaphthalen-2-Yl-1-N,4-N-Diphenylbenzene-1,4-Diamine-Naphthyl)-N,N'-. CAS No. 139994-47-1. Molecular formula: C38H28N2. Mole weight: 512.66. Purity: 95%+. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C38H28N2/c1-3-15-33(16-4-1)39(37-21-19-29-11-7-9-13-31(29)27-37)35-23-25-36(26-24-35)40(34-17-5-2-6-18-34)38-22-20-30-12-8-10-14-32(30)28-38/h1-28H. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. CAS No. 139994-47-1. Molecular formula: C38H28N2. Mole weight: 512.6g/mol. IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C38H28N2/c1-3-15-33(16-4-1)39(37-21-19-29-11-7-9-13-31(29)27-37)35-23-25-36(26-24-35)40(34-17-5-2-6-18-34)38-22-20-30-12-8-10-14-32(30)28-38/h1-28H. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine. Alternative Names: N,4-Diphenyl-N-[4-[4-(N-(4-Phenylphenyl)Anilino)Phenyl]Phenyl]Aniline. CAS No. 134008-76-7. Molecular formula: C48H36N2. Mole weight: 640.83. Purity: 95%+. IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-37(14-6-1)39-21-29-45(30-22-39)49(43-17-9-3-10-18-43)47-33-25-41(26-34-47)42-27-35-48(36-28-42)50(44-19-11-4-12-20-44)46-31-23-40(24-32-46)38-15-7-2-8-16-38/h1-36H. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 134008-76-7. Molecular formula: C48H36N2. Mole weight: 640.8g/mol. IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-37(14-6-1)39-21-29-45(30-22-39)49(43-17-9-3-10-18-43)47-33-25-41(26-34-47)42-27-35-48(36-28-42)50(44-19-11-4-12-20-44)46-31-23-40(24-32-46)38-15-7-2-8-16-38/h1-36H. | |
| N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine | N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Molecular formula: C52H36N2. Mole weight: 688.87. Purity: >98.0%(N). IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C52H36N2/c1-3-17-41(18-4-1)53(51-35-39-15-7-9-21-45(39)47-23-11-13-25-49(47)51)43-31-27-37(28-32-43)38-29-33-44(34-30-38)54(42-19-5-2-6-20-42)52-36-40-16-8-10-22-46(40)48-24-12-14-26-50(48)52/h1-36H. | |
| N,N'-Dibutylquinacridone | Alfa Chemistry offers high-purity N,N'-Dibutylquinacridone 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: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. CAS No. 99762-80-8. Molecular formula: C28H28N2O2. Mole weight: 424.54. Purity: >98.0%(HPLC)(N). IUPAC Name: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione. SMILES: CCCCN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CCCC. InChI: InChI=1S/C28H28N2O2/c1-3-5-15-29-23-13-9-7-11-19(23)27(31)21-18-26-22(17-25(21)29)28(32)20-12-8-10-14-24(20)30(26)16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3. | |
| N,N-Diethylacrylamide (stabilized with MEHQ) | N,N-Diethylacrylamide (stabilized with MEHQ). CAS No. 2675-94-7. Molecular formula: C7H13NO. Mole weight: 127.18g/mol. IUPAC Name: N,N-diethylprop-2-enamide. SMILES: CCN(CC)C(=O)C=C. InChI: InChI=1S/C7H13NO/c1-4-7(9)8(5-2)6-3/h4H,1,5-6H2,2-3H3. | |
| N,N-Diglycidyl-4-glycidyloxyaniline | Liquid. Alternative Names: p -(Diglycidylamino)phenyl glycidyl ether, N ,N ,o -Triglycidyl-p -aminophenol, 4-(Diglycidylamino)phenyl glycidyl ether, 4-Glycidyloxy-N ,N -diglycidylaniline. CAS No. 5026-74-4. Molecular formula: C15H19NO4. Mole weight: 277.32. Purity: 98%. IUPAC Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1OC1COc2ccc(cc2)N(CC3CO3)CC4CO4. InChI: 1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2. | |
| N,N-Diglycidyl-4-glycidyloxyaniline, 90% | Liquid. CAS No. 5026-74-4. Molecular formula: C15H19NO4. Mole weight: 277.31g/mol. IUPAC Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)OCC4CO4. InChI: InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2. | |
| N,N'-Dimethyl-1,3-propanediamine | N,N'-Dimethyl-1,3-propanediamine. Alternative Names: 1,3-Bis(methylamino)propane, N,N'-Dimethyltrimethylenediamine. CAS No. 111-33-1. Molecular formula: CH3NHCH2CH2CH2NHCH3. Mole weight: 102.18. IUPAC Name: N,N'-dimethylpropane-1,3-diamine. SMILES: CNCCCNC. InChI: 1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3. | |
| N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC) | N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC). CAS No. 111-33-1. Molecular formula: C5H14N2. Mole weight: 102.18g/mol. IUPAC Name: N,N'-dimethylpropane-1,3-diamine. SMILES: CNCCCNC. InChI: InChI=1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3. | |
| N,N-Dimethyl-1,3-propanediamine DihydroBromide | N,N-Dimethyl-1,3-propanediamine DihydroBromide. Alternative Names: 3-(Dimethylamino)propylamine DihydroBromide; N1,N1-Dimethylpropane-1,3-diamine DihydroBromide; N,N-Dimethyl-1,3-propanediammonium DiBromide. Molecular formula: C5H14N2 2HBr. Mole weight: 264.01 g/mol. Purity: >98.0%(T). | |
| N,N-Dimethyl-1,3-propanediamine DihydroChloride | N,N-Dimethyl-1,3-propanediamine DihydroChloride. Alternative Names: 3-(Dimethylamino)propylamine DihydroChloride; N1,N1-Dimethylpropane-1,3-diamine DihydroChloride; N,N-Dimethyl-1,3-propanediammonium DiChloride. CAS No. 52198-63-7. Molecular formula: C5H14N2 2HCl. Mole weight: 175.10 g/mol. Purity: >98.0%(T). IUPAC Name: N',N'-dimethylpropane-1,3-diamine;dihydrochloride. SMILES: CN(C)CCCN.Cl.Cl. InChI: InChI=1S/C5H14N2.2ClH/c1-7(2)5-3-4-6;;/h3-6H2,1-2H3;2*1H. | |
| N,N-Dimethyl-1,3-propanediamine DihydroIodide | N,N-Dimethyl-1,3-propanediamine DihydroIodide. Alternative Names: 3-(Dimethylamino)propylamine DihydroIodide; N1,N1-Dimethylpropane-1,3-diamine DihydroIodide; N,N-Dimethyl-1,3-propanediammonium DiIodide. Molecular formula: C5H14N2 2HI. Mole weight: 358.01 g/mol. Purity: >97.0%(T). | |
| N, N'-Dimethyl-3,4,9,10-perylenedicarboximide | N, N'-Dimethyl-3,4,9,10-perylenedicarboximide (Me-PTCDI) is a perylene derivative that can be used as a thermally stable material in the development of an n-type semiconductor device. It has the capacity to have an ordered growth on a variety of substrates. Its conductivity with respect to the frequency tends to increase at different temperatures. Alternative Names: 2,9-Dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,MePTC,MePTCDI. CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.4. IUPAC Name: 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CN1C(=O)c2ccc3c4ccc5C(=O)N(C)C(=O)c6ccc(c7ccc(C1=O)c2c37)c4c56. InChI: 1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3,PJQYNUFEEZFYIS-UHFFFAOYSA-N. | |
| N,N-Dimethylacrylamide (stabilized with MEHQ) | Liquid. CAS No. 2680-3-7. Molecular formula: C5H9NO. Mole weight: 99.13g/mol. IUPAC Name: N,N-dimethylprop-2-enamide. SMILES: CN(C)C(=O)C=C. InChI: InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3. | |
| N,N-Dimethylmethacrylamide | N,N-Dimethylmethacrylamide. CAS No. 6976-91-6. Molecular formula: C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: N,N,2-trimethylprop-2-enamide. SMILES: CC(=C)C(=O)N(C)C. InChI: InChI=1S/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H3. | |
| N,N'-Dimethylquinacridone, >96.0%(HPLC) | N,N'-Dimethylquinacridone, >96.0%(HPLC). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide | N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide. CAS No. 209111-67-1. Molecular formula: C40H40Br2N2O4. Mole weight: 772.6g/mol. IUPAC Name: 11,22-dibromo-7,18-dioctyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CCCCCCCC)Br)Br)C1=O. InChI: InChI=1S/C40H40Br2N2O4/c1-3-5-7-9-11-13-19-43-37(45)25-17-15-23-34-30(42)22-28-32-26(38(46)44(40(28)48)20-14-12-10-8-6-4-2)18-16-24(36(32)34)33-29(41)21-27(39(43)47)31(25)35(23)33/h15-18,21-22H,3-14,19-20H2,1-2H3. | |
| N,N'-Dioctyl-3,4,9,10-perylenedicarboximide | N,N'-Dioctyl-3,4,9,10-perylenedicarboximide. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.77. IUPAC Name: 7,18-dioctyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCN1C(=O)c2ccc3c4ccc5C(=O)N(CCCCCCCC)C(=O)c6ccc(c7ccc(C1=O)c2c37)c4c56. InChI: 1S/C40H42N2O4/c1-3-5-7-9-11-13-23-41-37(43)29-19-15-25-27-17-21-31-36-32(40(46)42(39(31)45)24-14-12-10-8-6-4-2)22-18-28(34(27)36)26-16-20-30(38(41)44)35(29)33(25)26/h15-22H,3-14,23-24H2,1-2H3,YFGMQDNQVFJKTR-UHFFFAOYSA-N. | |
| N,N-diphenyl-2-Naphthalenamine | N,N-diphenyl-2-Naphthalenamine. CAS No. 6940-30-3. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N,N-diphenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-3-11-20(12-4-1)23(21-13-5-2-6-14-21)22-16-15-18-9-7-8-10-19(18)17-22/h1-17H. | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Alternative Names: TPTE. CAS No. 167218-46-4. Molecular formula: C72H54N4. Mole weight: 975.25. Purity: >98.0%(HPLC)(N). | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98% | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98%. CAS No. 167218-46-4. | |
| N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine | N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine. CAS No. 260550-65-0. | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine. Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: >97.0%(HPLC). IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C. InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3. | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.6g/mol. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C. InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Alternative Names: 1-N,4-N-Bis(3-Methylphenyl)-1-N,4-N-Diphenylbenzene-1,4-Diamine. CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: 95%+. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C. InChI: InChI=1S/C32H28N2/c1-25-11-9-17-31(23-25)33(27-13-5-3-6-14-27)29-19-21-30(22-20-29)34(28-15-7-4-8-16-28)32-18-10-12-26(2)24-32/h3-24H,1-2H3. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.6g/mol. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C. InChI: InChI=1S/C32H28N2/c1-25-11-9-17-31(23-25)33(27-13-5-3-6-14-27)29-19-21-30(22-20-29)34(28-15-7-4-8-16-28)32-18-10-12-26(2)24-32/h3-24H,1-2H3. | |
| N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. Alternative Names: N,N-DIPHENYL-N,N-DI-P-TOLYLBENZENE-1,&;N,N-Di(4-methylphenyl)-N,N-diphenyl-1,4-phenylendiamine;MBPDA;N,N-Diphenyl-N,N-bis(p-tolyl)-1,4-phenylenediamine;N,N-Bis(4-methylphenyl)-N,N-diphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: 95%+. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C. InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine. Alternative Names: 4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl. CAS No. 20441-06-9. Molecular formula: C38H32N2. Mole weight: 516.69. Purity: 95%+. IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C. InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98% | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98%. CAS No. 20441-06-9. Molecular formula: C38H32N2. Mole weight: 516.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C. InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3. | |
| N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.04. IUPAC Name: 7,18-di(tridecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCCCCCCN1C(=O)c2ccc3c4ccc5C(=O)N(CCCCCCCCCCCCC)C(=O)c6ccc(c7ccc(C1=O)c2c37)c4c56. InChI: 1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3,XCAZCFDCJHGAIT-UHFFFAOYSA-N. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19g/mol. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Molecular formula: (H2C=CHCONHCH2-)2. Mole weight: 168.19. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: 1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). | |
| N,N'-Methylenebisacrylamide,electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. SMILES: C=CC(=O)NCNC(=O)C=C. InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11). | |
| N,N'-Methylenebismethacrylamide | N,N'-Methylenebismethacrylamide. CAS No. 2359-15-1. Molecular formula: C9H14N2O2. Mole weight: 182.22g/mol. IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C. InChI: InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13). | |
| N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine | N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine. Alternative Names: TaTm. CAS No. 952431-34-4. Molecular formula: C66H48N2. Mole weight: 869.12. Purity: 95%+. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1. InChI: InChI=1S/C66H48N2/c1-5-13-49(14-6-1)55-25-37-61(38-26-55)67(62-39-27-56(28-40-62)50-15-7-2-8-16-50)65-45-33-59(34-46-65)53-21-23-54(24-22-53)60-35-47-66(48-36-60)68(63-41-29-57(30-42-63)51-17-9-3-10-18-51)64-43-31-58(32-44-64)52-19-11-4-12-20-52/h1-48H. | |
| N,N,N',N'-Tetra(2-naphthyl)benzidine | N,N,N',N'-Tetra(2-naphthyl)benzidine. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.87. Purity: >98.0%(HPLC)(N). IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9. InChI: InChI=1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H. | |
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