Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| N-IsoButoxymethyl Acrylamide | N-IsoButoxymethyl Acrylamide. Group: Polymers. |  |
| N-IsoButoxymethyl Methacrylamide | N-IsoButoxymethyl Methacrylamide. Group: Polymers. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide (NIPAM) is a biocompatible monomeric unit that can be used in the formation of stimuli responsive polymers due to its temperature sensitive properties, which include temperature-based volumetric and phase changes. These properties change when the temperature of the solution reaches a lower critical solution temperature (LCST). Uses: Nipam can be used to prepare poly(nipam) based thermosetting polymers, which can be used for a variety of s such as tissue engineering, cell culture, biomedical coating, drug delivery, and muscle regeneration. monomer used in the preparation of thermally sensitive, water-swellable hydrogels. Group: Polymers. Alternative Names: NIPAM. CAS No. 2210-25-5. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16. Mole weight: H2C=CHCONHCH(CH3)2. CC(C)NC(=O)C=C. 1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide. Group: Polymers. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide (stabilized with MEHQ) | N-Isopropylacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 2210-25-5. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide, (stabilized with MEHQ) | N-Isopropylacrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 2210-25-5. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylmethacrylamide | N-Isopropylmethacrylamide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N-ISOPROPYLMETHACRYLAMIDE; 2-Methyl-N-(1-methylethyl)-2-propenamide; 2-Methyl-N-(propan-2-yl)prop-2-enaMide; N-IsopropylMethacrylaMide; N-IsopropylMethacrylaMide 97%. CAS No. 13749-61-6. Product ID: 2-methyl-N-propan-2-ylprop-2-enamide. Molecular formula: 127.18. Mole weight: H2C=C(CH3)CONHCH(CH3)2. CC(C)NC(=O)C(C)=C. 1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H, 1H2, 2-4H3, (H, 8, 9). YQIGLEFUZMIVHU-UHFFFAOYSA-N. | |
| N-Methoxycarbonylmaleimide | N-Methoxycarbonylmaleimide. Group: Monomers. Alternative Names: N-Methoxycarbonylmaleimide, 64940_ALDRICH, M9029_SIGMA, 64940_FLUKA, MolPort-003-848-589, ZINC00156838, EINECS 259-792-3, CID580610, Methyl 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, methyl ester, 55750-48-6. CAS No. 55750-48-6. Product ID: methyl 2,5-dioxopyrrole-1-carboxylate. Molecular formula: 155.11. Mole weight: C6< / sub>H5< / sub>NO4< / sub>. COC(=O)N1C(=O)C=CC1=O. LLAZQXZGAVBLRX-UHFFFAOYSA-N. 96%. | |
| N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ | N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ. Group: Monomers. CAS No. 3644-12-0. Product ID: N-(methoxymethyl)-2-methylprop-2-enamide. Molecular formula: 129.16g/mol. Mole weight: C6H11NO2. CC(=C)C(=O)NCOC. InChI=1S/C6H11NO2/c1-5 (2)6 (8)7-4-9-3/h1, 4H2, 2-3H3, (H, 7, 8). YOZHLACIXDCHPV-UHFFFAOYSA-N. | |
| N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) | N-(Methoxymethyl)methacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3644-12-0. Product ID: N-(methoxymethyl)-2-methylprop-2-enamide. Molecular formula: 129.16g/mol. Mole weight: C6H11NO2. CC(=C)C(=O)NCOC. InChI=1S/C6H11NO2/c1-5 (2)6 (8)7-4-9-3/h1, 4H2, 2-3H3, (H, 7, 8). YOZHLACIXDCHPV-UHFFFAOYSA-N. | |
| N-Methyl-4-nitro-o-toluidine | Alfa Chemistry offers high-purity N-Methyl-4-nitro-o-toluidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N,2-Dimethyl-4-nitroaniline 2-(Methylamino)-5-nitrotoluene. CAS No. 10439-77-7. Product ID: N,2-dimethyl-4-nitroaniline. Molecular formula: 166.18. Mole weight: C8H10N2O2. CC1=C(C=CC(=C1)[N+](=O)[O-])NC. InChI=1S/C8H10N2O2/c1-6-5-7 (10 (11)12)3-4-8 (6)9-2/h3-5, 9H, 1-2H3. NJYYBTRBCMPYCJ-UHFFFAOYSA-N. >97.0%(GC. | |
| N-Methylmaleimide | N-Methylmaleimide. Group: Monomers. 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. Product ID: 1-methylpyrrole-2,5-dione. Molecular formula: 111.1g/mol. Mole weight: C5H5NO2. CN1C(=O)C=CC1=O. InChI=1S/C5H5NO2/c1-6-4 (7)2-3-5 (6)8/h2-3H, 1H3. SEEYREPSKCQBBF-UHFFFAOYSA-N. | |
| N-Methylmethacrylamide (stabilized with HQ) | N-Methylmethacrylamide (stabilized with HQ). Group: Monomers. CAS No. 3887-2-3. Product ID: N,2-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=C)C(=O)NC. InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2, 2-3H3, (H, 6, 7). WFKDPJRCBCBQNT-UHFFFAOYSA-N. | |
| N-Methylmethacrylamide, (stabilized with HQ) | N-Methylmethacrylamide, (stabilized with HQ). Group: Polymers. CAS No. 3887-2-3. Product ID: N,2-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=C)C(=O)NC. InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2, 2-3H3, (H, 6, 7). WFKDPJRCBCBQNT-UHFFFAOYSA-N. | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. 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. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. 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. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| 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. Group: other materials perylene dyes. CAS No. 123174-58-3. Product ID: 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. Molecular formula: 1079.2g/mol. Mole weight: C72H58N2O8. 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=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. ZZSIDSMUTXFKNS-UHFFFAOYSA-N. | |
| 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%. Group: Organic solar cell (opv) materials. CAS No. 82953-57-9. Product ID: 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. Molecular formula: 710.9g/mol. Mole weight: C48H42N2O4. 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=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. NAZODJSYHDYJGP-UHFFFAOYSA-N. | |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Group: Monomers. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Product ID: N,N'-bis(2-aminoethyl)propane-1,3-diamine. Molecular formula: 160.26. Mole weight: C7H20N4. C(CNCCN)CNCCN. InChI=1S / C7H20N4 / c8-2-6-10-4-1-5-11-7-3-9 / h10-11H, 1-9H2. UWMHHZFHBCYGCV-UHFFFAOYSA-N. 95%+. | |
| 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. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other materials perylene dyes. Alternative Names: Plast Orange 8160. CAS No. 82531-03-1. Product ID: 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. Molecular formula: 614.79. Mole weight: C40H42N2O4. 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=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. WEHOVFLILUDUKQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 851786-15-7. Product ID: 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. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. 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=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. YGQFUAOYYKZQKI-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. | |
| 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. Group: Polymers. 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. Product ID: (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. Molecular formula: 1075.27. Mole weight: C68H112B2N2O6. 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=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+. CIKLHBYGEYVLOH-AIDPXTNXSA-N. | |
| N,N-Bis(3-Aminopropyl)Ethylenediamine | Liquid. Group: Polymers. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.29g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
| 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. Group: Organic field effect transistor (ofet) materials. 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. Product ID: 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. Molecular formula: 560.65. Mole weight: C34H32N4O4. 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=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. ASCSVRAUWKNNCO-UHFFFAOYSA-N. >95.0%(N). | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98% | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. 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=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. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98% | N, ?N-?bis (4-?bromophenyl)?-?4-?fluoroaniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1429194-04-6. Product ID: N,N-bis(4-bromophenyl)-4-fluoroaniline. Molecular formula: 421.1g/mol. Mole weight: C18H12Br2FN. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)F. 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. LQSPHAXAQUUQDE-UHFFFAOYSA-N. | |
| N, N'-Bis[4-di(m-tolyl)aminophenyl]-N, N'-diphenylbenzidine | N, N'-Bis[4-di(m-tolyl)aminophenyl]-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: DNTPD. CAS No. 199121-98-7. Product ID: 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. Molecular formula: 879.16. Mole weight: C64H54N4. 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=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. SPDPTFAJSFKAMT-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine | N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular formula: 823.06. Mole weight: C60H46N4. 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=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. XOYZGLGJSAZOAG-UHFFFAOYSA-N. 95%+. | |
| N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine | N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, N'-Bis(2'-methyl-4'-methoxyphenyl)-N, N'-diphenylbenzidine. CAS No. 169685-34-1. Product ID: 4-methoxy-N-[4-[4- (N- (4-methoxy-2-methylphenyl) anilino) phenyl]phenyl]-2-methyl-N-phenylaniline. Molecular formula: 576.74. Mole weight: C40H36N2O2. 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=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. HACXFZALVVMGPO-UHFFFAOYSA-N. 95%+. | |
| N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine, ≥98% | N, N'-Bis(4-methoxy-2-methylphenyl)-N, N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 169685-34-1. Product ID: 4-methoxy-N-[4-[4- (N- (4-methoxy-2-methylphenyl) anilino) phenyl]phenyl]-2-methyl-N-phenylaniline. Molecular formula: 576.7g/mol. Mole weight: C40H36N2O2. 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=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. HACXFZALVVMGPO-UHFFFAOYSA-N. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(9,9-Dimethylfluoren-2-Yl)-9,9-Dimethyl-N-Phenylfluoren-2-Amine. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.65. Mole weight: C36H31N. 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=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. OZCQPISJVFUHIH-UHFFFAOYSA-N. 95%+. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98% | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 165320-27-4. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 477.6g/mol. Mole weight: C36H31N. 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=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. OZCQPISJVFUHIH-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 361486-60-4. Product ID: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 720.96. Mole weight: C54H44N2. 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=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. VZYZZKOUCVXTOJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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%. Group: Substrates and electrode materials. CAS No. 361486-60-4. Product ID: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 720.9g/mol. Mole weight: C54H44N2. 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=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. VZYZZKOUCVXTOJ-UHFFFAOYSA-N. | |
| N,N-Bis(M-tolyl)benzenaMine | N,N-Bis(M-tolyl)benzenaMine. Group: Organic light-emitting diode (oled) materials. CAS No. 13511-11-0. Product ID: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=CC (=C3)C. 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. ZCAWQFNYHFHEPZ-UHFFFAOYSA-N. | |
| 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). Group: Organic light-emitting diode (oled) materials. CAS No. 139255-17-7. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. 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=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'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. 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=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. LBFXFIPIIMAZPK-UHFFFAOYSA-N. | |
| 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. Group: other electronic materials. CAS No. 1028647-98-4. Product ID: 7-bromo-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine. Molecular formula: 592.6g/mol. Mole weight: C39H30BrN. 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=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. NQFPFBSWSHEREA-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPFL-NPB 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene. CAS No. 357645-40-0. Product ID: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular formula: 752.96. Mole weight: C57H40N2. 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=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. PQCAURRJHOJJNQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N, N'-Di(1-naphthyl)-N, N'-diphenyl-(1, 1'-biphenyl)-4, 4'-diamine | TGA/DSC Lot specific traces available upon request. Uses: Hole transporting material for oled devices. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: N, N'-Bis(naphthalen-1-yl)-N, N'-bis(phenyl)benzidine, NPB, NPD. CAS No. 123847-85-8. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5cccc6ccccc56) c7cccc8ccccc78. 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. IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
| N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine | N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. 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=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. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: α-NPB α-NPD. CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.75. Mole weight: C44H32N2. 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=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. >98.0%HPLC. | |
| 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. Uses: Used in organic electronic light emitting devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)benzidine,beta-NPB. CAS No. 139255-17-7. Pack Sizes: 1 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc8ccccc8c7. 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. 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. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.66. Mole weight: C38H28N2. 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=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. QVDYERLGSGAPKP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98% | N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 139994-47-1. Product ID: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 512.6g/mol. Mole weight: C38H28N2. 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=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. QVDYERLGSGAPKP-UHFFFAOYSA-N. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, 4-Diphenyl-N-[4-[4- (N- (4-Phenylphenyl) Anilino) Phenyl]Phenyl]Aniline. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. 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=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. SDVOZSYGHFDAKX-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. 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=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. SDVOZSYGHFDAKX-UHFFFAOYSA-N. | |
| N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine | N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.87. Mole weight: C52H36N2. 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=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. LBFXFIPIIMAZPK-UHFFFAOYSA-N. >98.0%(N). | |
| 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. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. CAS No. 99762-80-8. Product ID: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 424.54. Mole weight: C28H28N2O2. CCCCN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4CCCC. 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. MYFHGRHNRNCMHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N-Diethylacrylamide (stabilized with MEHQ) | N,N-Diethylacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 2675-94-7. Product ID: N,N-diethylprop-2-enamide. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. CCN(CC)C(=O)C=C. InChI=1S/C7H13NO/c1-4-7 (9)8 (5-2)6-3/h4H, 1, 5-6H2, 2-3H3. OVHHHVAVHBHXAK-UHFFFAOYSA-N. | |
| N,N-Diethylacrylamide, (stabilized with MEHQ) | N,N-Diethylacrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 2675-94-7. Product ID: N,N-diethylprop-2-enamide. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. CCN(CC)C(=O)C=C. InChI=1S/C7H13NO/c1-4-7 (9)8 (5-2)6-3/h4H, 1, 5-6H2, 2-3H3. OVHHHVAVHBHXAK-UHFFFAOYSA-N. | |
| N,N-Diethylhydroxylamine | Liquid. Group: Polymers. Product ID: N,N-diethylhydroxylamine. Molecular formula: 89.14g/mol. Mole weight: C4H11NO. CCN(CC)O. InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H, 3-4H2, 1-2H3. FVCOIAYSJZGECG-UHFFFAOYSA-N. | |
| N,N-Diglycidyl-4-glycidyloxyaniline | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 277.32. Mole weight: C15H19NO4. C1OC1COc2ccc(cc2)N(CC3CO3)CC4CO4. 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. AHIPJALLQVEEQF-UHFFFAOYSA-N. 98%. | |
| N,N-Diglycidyl-4-glycidyloxyaniline, 90% | Liquid. Group: Monomers. CAS No. 5026-74-4. Product ID: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 277.31g/mol. Mole weight: C15H19NO4. C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)OCC4CO4. 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. AHIPJALLQVEEQF-UHFFFAOYSA-N. | |
| N,N'-Dimethyl-1,3-propanediamine | N,N'-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Bis(methylamino)propane, N,N'-Dimethyltrimethylenediamine. CAS No. 111-33-1. Product ID: N,N'-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: CH3NHCH2CH2CH2NHCH3. CNCCCNC. 1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H, 3-5H2, 1-2H3. UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
| N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC) | N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC). Group: Monomers. CAS No. 111-33-1. Product ID: N,N'-dimethylpropane-1,3-diamine. Molecular formula: 102.18g/mol. Mole weight: C5H14N2. CNCCCNC. InChI=1S / C5H14N2 / c1-6-4-3-5-7-2 / h6-7H, 3-5H2, 1-2H3. UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
| N,N-Dimethyl-1,3-propanediamine DihydroBromide | N,N-Dimethyl-1,3-propanediamine DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-(Dimethylamino)propylamine DihydroBromide; N1,N1-Dimethylpropane-1,3-diamine DihydroBromide; N,N-Dimethyl-1,3-propanediammonium DiBromide. Molecular formula: 264.01 g/mol. Mole weight: C5H14N2 2HBr. >98.0%(T). | |
| N,N-Dimethyl-1,3-propanediamine DihydroChloride | N,N-Dimethyl-1,3-propanediamine DihydroChloride. Group: Perovskite solar cell (psc) materials. 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. Product ID: N',N'-dimethylpropane-1,3-diamine; dihydrochloride. Molecular formula: 175.10 g/mol. Mole weight: C5H14N2 2HCl. CN(C)CCCN.Cl.Cl. InChI=1S/C5H14N2. 2ClH/c1-7(2)5-3-4-6; ; /h3-6H2, 1-2H3; 2*1H. FHPLZNQQMWUDGI-UHFFFAOYSA-N. >98.0%(T). | |
| N,N-Dimethyl-1,3-propanediamine DihydroIodide | N,N-Dimethyl-1,3-propanediamine DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-(Dimethylamino)propylamine DihydroIodide; N1,N1-Dimethylpropane-1,3-diamine DihydroIodide; N,N-Dimethyl-1,3-propanediammonium DiIodide. Molecular formula: 358.01 g/mol. Mole weight: C5H14N2 2HI. >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. Uses: Me-ptcdi can be used in the preparation of the hole transporting layers (htls), which can further be utilized in the fabrication of perovskite photovoltaic (ppv) cells. Group: Organic field effect transistor (ofet) materials. 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. Pack Sizes: 1, 5 g in glass bottle. Product ID: 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. Molecular formula: 418.4. Mole weight: C26H14N2O4. CN1C (=O)c2ccc3c4ccc5C (=O)N (C)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 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. PJQYNUFEEZFYIS-UHFFFAOYSA-N. | |
| N,N-Dimethylacrylamide | N,N-Dimethylacrylamide. Group: Polymers. CAS No. 2680-3-7. | |
| N,N-Dimethylacrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 2680-3-7. Product ID: N,N-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CN(C)C(=O)C=C. InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H, 1H2, 2-3H3. YLGYACDQVQQZSW-UHFFFAOYSA-N. | |
| N,N-Dimethylacrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 2680-3-7. Product ID: N,N-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CN(C)C(=O)C=C. InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H, 1H2, 2-3H3. YLGYACDQVQQZSW-UHFFFAOYSA-N. | |
| N,N-Dimethylaminoethyl Methacrylate | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| N,N-Dimethylaminopropyl Acrylamide | N,N-Dimethylaminopropyl Acrylamide. Group: Polymers. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
| N,N-Dimethylformamide | N,n-dimethylformamide appears as a water-white liquid with a faint fishy odor. Flash point 136°F. Slightly less dense than water. Vapors heavier than air. Toxic by inhalation or skin absorption. May irritate eyes.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow liquid with a faint, amine-like odor.;Colorless to pale-yellow liquid with a faint, amine-like odor. Group: Polymers. Product ID: N,N-dimethylformamide. Molecular formula: 73.09g/mol. Mole weight: C3H7NO;HCON(CH3)2;C3H7NO. CN(C)C=O. InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3. ZMXDDKWLCZADIW-UHFFFAOYSA-N. | |
| N,N-Dimethylmethacrylamide | N,N-Dimethylmethacrylamide. Group: Monomerspolymers. CAS No. 6976-91-6. Product ID: N,N,2-trimethylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(=C)C(=O)N(C)C. InChI=1S/C6H11NO/c1-5 (2)6 (8)7 (3)4/h1H2, 2-4H3. QRWZCJXEAOZAAW-UHFFFAOYSA-N. | |
| N,N'-Dimethylquinacridone, >96.0%(HPLC) | N,N'-Dimethylquinacridone, >96.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 19205-19-7. Product ID: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 340.4g/mol. Mole weight: C22H16N2O2. CN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4C. 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. SCZWJXTUYYSKGF-UHFFFAOYSA-N. | |
| N,N-Dinitrosopentamethylenetetramine | Flammable explosive solid.;DryPowder. Group: Polymers. Product ID: 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane. Molecular formula: 186.17g/mol. Mole weight: C5H10N6O2. C1N2CN(CN1CN(C2)N=O)N=O. InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9 (4-10)5-11 (3-8)7-13/h1-5H2. MWRWFPQBGSZWNV-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.