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,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. Group: Organic light-emitting diode (oled) materials. CAS No. 209111-67-1. Product ID: 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. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. 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=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. JFVLXCZVJSJPFG-UHFFFAOYSA-N. |  |
| N,N'-Dioctyl-3,4,9,10-perylenedicarboximide | N,N'-Dioctyl-3,4,9,10-perylenedicarboximide. Uses: Ptcdi-c8 can be used as an organic semiconductor to fabricate a wide range of opto-electronic based devices such as light emitting diodes, photovoltaic cells, and field effect transistors. Group: Organic field effect transistor (ofet) materials. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. Pack Sizes: 1 g in glass bottle. Product ID: 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. Molecular formula: 614.77. Mole weight: C40H42N2O4. CCCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 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. YFGMQDNQVFJKTR-UHFFFAOYSA-N. | |
| N,N-diphenyl-2-Naphthalenamine | N,N-diphenyl-2-Naphthalenamine. Group: other electronic materials. CAS No. 6940-30-3. Product ID: N,N-diphenylnaphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. 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. VWYDYNGPYMOCMD-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TPTE. CAS No. 167218-46-4. Molecular formula: 975.25. Mole weight: C72H54N4. >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%. Group: Substrates and electrode materials. 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. Group: Organic light-emitting diode (oled) materials. 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. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. 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=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. FQNVFRPAQRVHKO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. 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=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. FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N,4-N-Bis(3-Methylphenyl)-1-N,4-N-Diphenylbenzene-1,4-Diamine. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. 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=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. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. 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=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. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. 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. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. 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=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. FQNVFRPAQRVHKO-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl. CAS No. 20441-06-9. Product ID: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. Molecular formula: 516.69. Mole weight: C38H32N2. 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=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. UNZWWPCQEYRCMU-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98% | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 20441-06-9. Product ID: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. Molecular formula: 516.7g/mol. Mole weight: C38H32N2. 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=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. UNZWWPCQEYRCMU-UHFFFAOYSA-N. | |
| N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. Group: Organic field effect transistor (ofet) materials. CAS No. 95689-92-2. Pack Sizes: 1 g in glass bottle. Product ID: 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. Molecular formula: 755.04. Mole weight: C50H62N2O4. CCCCCCCCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCCCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 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. XCAZCFDCJHGAIT-UHFFFAOYSA-N. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. Group: Monomers. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19g/mol. Mole weight: C8H12N2O2. 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). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 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). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. 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). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. | |
| N,N-Methylenebismethacrylamide | N,N-Methylenebismethacrylamide. Group: Polymers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. 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). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| N,N'-Methylenebismethacrylamide | N,N'-Methylenebismethacrylamide. Group: Monomers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. 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). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: TaTm. CAS No. 952431-34-4. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 869.12. Mole weight: C66H48N2. 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=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. FRJIRSGTDSDPTM-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetra(2-naphthyl)benzidine | N,N,N',N'-Tetra(2-naphthyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.87. Mole weight: C52H36N2. 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=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. QKCGXXHCELUCKW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine | N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 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, QKCGXXHCELUCKW-UHFFFAOYSA-N. QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% | N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. 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=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. QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Group: Polymerization reagents. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Product ID: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Molecular formula: 424.54. Mole weight: C26H28N6. C1=CC=NC (=C1) CN (CCN (CC2=CC=CC=N2) CC3=CC=CC=N3) CC4=CC=CC=N4. InChI=1S/C26H28N6/c1-5-13-27-23 (9-1) 19-31 (20-24-10-2-6-14-28-24) 17-18-32 (21-25-11-3-7-15-29-25) 22-26-12-4-8-16-30-26/h1-16H, 17-22H2. CVRXLMUYFMERMJ-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793.03. Mole weight: C60H44N2. 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)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793g/mol. Mole weight: C60H44N2. 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)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.74. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.7g/mol. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine | N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine. Group: other electronic materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC) | N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetramethyl-1,3-propanediamine | N,N,N',N'-Tetramethyl-1,3-propanediamine. Group: Polymers. Product ID: N,N,N',N'-tetramethylpropane-1,3-diamine. Molecular formula: 130.23g/mol. Mole weight: C7H18N2. CN(C)CCCN(C)C. InChI=1S/C7H18N2/c1-8 (2)6-5-7-9 (3)4/h5-7H2, 1-4H3. DMQSHEKGGUOYJS-UHFFFAOYSA-N. | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98% | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.54. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine. Group: Plastic additivespolymerization additives. Alternative Names: N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine. CAS No. 82504-70-9. Product ID: 2-N,4-N,6-N-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 396.5. Mole weight: C24H24N6. CC1=CC (=CC=C1)NC2=NC (=NC (=N2)NC3=CC=CC (=C3)C)NC4=CC=CC (=C4)C. InChI=1S/C24H24N6/c1-16-7-4-10-19 (13-16)25-22-28-23 (26-20-11-5-8-17 (2)14-20)30-24 (29-22)27-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3, (H3, 25, 26, 27, 28, 29, 30). XMOZWTZDMACVMS-UHFFFAOYSA-N. 98%+. | |
| N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 871696-12-7. Product ID: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3g/mol. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-19-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 14-16-23 (25) 24-17-15-22 (20-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. VUJPSYQJTJSPOI-UHFFFAOYSA-N. | |
| n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Group: Polymerssemiconductor blocks. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester. CAS No. 1160823-76-6. Product ID: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Molecular formula: 472.23. Mole weight: C15H17Br2FO2S2. CCCCCCCCOC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. InChI=1S / C15H17Br2FO2S2 / c1-2-3-4-5-6-7-8-20-15 (19) 12-10 (18) 9-11 (21-12) 14 (17) 22-13 (9) 16 / h2-8H2, 1H3. AXLMQOPQPUEOQD-UHFFFAOYSA-N. >94.0%(GC). | |
| n-Octyl Acrylate, ≥98%,stabilized with MEHQ | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 2499-59-4. Product ID: octyl prop-2-enoate. Molecular formula: 184.27g/mol. Mole weight: C11H20O2;CH2=CHCOOC8H17;C11H20O2. CCCCCCCCOC(=O)C=C. InChI=1S / C11H20O2 / c1-3-5-6-7-8-9-10-13-11 (12) 4-2 / h4H, 2-3, 5-10H2, 1H3. ANISOHQJBAQUQP-UHFFFAOYSA-N. | |
| n-Octyl Acrylate (stabilized with MEHQ) | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 2499-59-4. Product ID: octyl prop-2-enoate. Molecular formula: 184.27g/mol. Mole weight: C11H20O2;CH2=CHCOOC8H17;C11H20O2. CCCCCCCCOC(=O)C=C. InChI=1S / C11H20O2 / c1-3-5-6-7-8-9-10-13-11 (12) 4-2 / h4H, 2-3, 5-10H2, 1H3. ANISOHQJBAQUQP-UHFFFAOYSA-N. | |
| Nonadecanedioic acid | Nonadecanedioic acid. Group: Monomers. Alternative Names: 1,17-Heptadecanedicarboxylic Acid. CAS No. 6250-70-0. Product ID: nonadecanedioic acid. Molecular formula: 328.49. Mole weight: C19H36O4. C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. IFAWYXIHOVRGHQ-UHFFFAOYSA-N. InChI= 1S / C19H36O4 / c20-18 (21) 16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-1 5-17-19 (22) 23 / h1-17H2, (H, 20, 21) (H, 22, 23). 99%. | |
| Nonadecanedioic Acid, ≥98% | Nonadecanedioic Acid, ≥98%. Group: Monomers. CAS No. 6250-70-0. Product ID: nonadecanedioic acid. Molecular formula: 328.5g/mol. Mole weight: C19H36O4. C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. InChI= 1S / C19H36O4 / c20-18 (21) 16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-1 5-17-19 (22) 23 / h1-17H2, (H, 20, 21) (H, 22, 23). IFAWYXIHOVRGHQ-UHFFFAOYSA-N. | |
| Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ | Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 65833-30-9. Product ID: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. Molecular formula: 296.4g/mol. Mole weight: C17H28O4. CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI=1S/C17H28O4/c1-14 (2)16 (18)20-12-10-8-6-5-7-9-11-13-21-17 (19)15 (3)4/h1, 3, 5-13H2, 2, 4H3. YJVIKVWFGPLAFS-UHFFFAOYSA-N. | |
| Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ) | Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 65833-30-9. Product ID: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. Molecular formula: 296.4g/mol. Mole weight: C17H28O4. CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI=1S/C17H28O4/c1-14 (2)16 (18)20-12-10-8-6-5-7-9-11-13-21-17 (19)15 (3)4/h1, 3, 5-13H2, 2, 4H3. YJVIKVWFGPLAFS-UHFFFAOYSA-N. | |
| Non-prime rubber | Non-prime rubber. Group: Polymers. | |
| Nonylphosphonic Acid | Nonylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4730-79-4. Product ID: nonylphosphonic acid. Molecular formula: 208.23g/mol. Mole weight: C9H21O3P. CCCCCCCCCP(=O)(O)O. InChI=1S / C9H21O3P / c1-2-3-4-5-6-7-8-9-13 (10, 11) 12 / h2-9H2, 1H3, (H2, 10, 11, 12). OLGGYSFJQGDOFX-UHFFFAOYSA-N. | |
| Norbornene epoxide | Norbornene epoxide. Group: Monomers. Alternative Names: 3-oxatricyclo[3.2.1.02,4]octane; NORBORNENE EPOXIDE; 2,3-Epoxybicyclo[2.2.1]heptane; 2,3-Epoxynorbornane; 2,5-Methano-7-oxabicyclo[4.1.0]heptane; Einecs 205-995-7. CAS No. 278-74-0. Product ID: 3-oxatricyclo[3.2.1.02,4]octane. Molecular formula: 110.15g/mol. Mole weight: C7H10O. C1CC2CC1C3C2O3. InChI=1S/C7H10O/c1-2-5-3-4 (1)6-7 (5)8-6/h4-7H, 1-3H2. OHNNZOOGWXZCPZ-UHFFFAOYSA-N. | |
| Novolac expoxy resin | Novolac expoxy resin. Group: Polymers. | |
| NPD, 98.0% | NPD, 98.0%. Group: Printed electronic 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-Phenyl-[1,1':4',1''-terphenyl]-4-amine | N-Phenyl-[1,1':4',1''-terphenyl]-4-amine. Group: other electronic materials. CAS No. 897671-81-7. Product ID: N-phenyl-4-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)20-11-13-21 (14-12-20)22-15-17-24 (18-16-22)25-23-9-5-2-6-10-23/h1-18, 25H. VWXSLLOSYCKNCF-UHFFFAOYSA-N. | |
| N-Phenylacrylamide | N-Phenylacrylamide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Asylanilide. CAS No. 2210-24-4. Product ID: N-phenylprop-2-enamide. Molecular formula: 147.17. Mole weight: C6H5NHC(O)CH=CH2. C=CC(=O)Nc1ccccc1. 1S/C9H9NO/c1-2-9 (11)10-8-6-4-3-5-7-8/h2-7H, 1H2, (H, 10, 11). BPCNEKWROYSOLT-UHFFFAOYSA-N. 99%. | |
| N-Phenylcarbazole | N-Phenylcarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C18H13N/c1-2-8-14 (9-3-1)19-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| N-PHENYLCARBAZOLE HYDROCHLORIDE | N-PHENYLCARBAZOLE HYDROCHLORIDE. Group: other electronic materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C18H13N/c1-2-8-14 (9-3-1)19-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| N-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. Group: Monomers. CAS No. 941-69-5. Product ID: 1-phenylpyrrole-2,5-dione. Molecular formula: 173.17g/mol. Mole weight: C10H7NO2. C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI=1S/C10H7NO2/c12-9-6-7-10 (13)11 (9)8-4-2-1-3-5-8/h1-7H. HIDBROSJWZYGSZ-UHFFFAOYSA-N. | |
| N-Phenylmethacrylamide | N-Phenylmethacrylamide. Group: Monomerspolymers. CAS No. 1611-83-2. Product ID: 2-methyl-N-phenylprop-2-enamide. Molecular formula: 161.2g/mol. Mole weight: C10H11NO. CC(=C)C(=O)NC1=CC=CC=C1. InChI=1S/C10H11NO/c1-8 (2)10 (12)11-9-6-4-3-5-7-9/h3-7H, 1H2, 2H3, (H, 11, 12). IJSVVICYGLOZHA-UHFFFAOYSA-N. | |
| N-Phenylmethacrylamide, ≥98% | N-Phenylmethacrylamide, ≥98%. Group: Monomers. CAS No. 1611-83-2. Product ID: 2-methyl-N-phenylprop-2-enamide. Molecular formula: 161.2g/mol. Mole weight: C10H11NO. CC(=C)C(=O)NC1=CC=CC=C1. InChI=1S/C10H11NO/c1-8 (2)10 (12)11-9-6-4-3-5-7-9/h3-7H, 1H2, 2H3, (H, 11, 12). IJSVVICYGLOZHA-UHFFFAOYSA-N. | |
| NPNPB | NPNPB. Group: Organic light-emitting diode (oled) materials. CAS No. 936355-01-0. 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: 823g/mol. 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. | |
| n-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. | |
| N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate | N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate. Group: Polymerization reagents. CAS No. 925232-64-0. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. Molecular formula: 461.7g/mol. Mole weight: C21H35NO4S3. CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. InChI=1S / C21H35NO4S3 / c1-4-5-6-7-8-9-10-11-12-13-16-28-20 (27) 29-21 (2, 3) 19 (25) 26-22-17 (23) 14-15-18 (22) 24 / h4-16H2, 1-3H3. HKWLQDYVQCZTQP-UHFFFAOYSA-N. | |
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. Group: Monomerspolymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. | |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. Group: Polymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. | |
| N-Succinimidyl methacrylate | N-Succinimidyl methacrylate. Group: Monomerspolymers. Alternative Names: N-Succinimidyl Methacrylate; Methacrylic Acid N-Succinimidyl Ester N-Methacryloyloxysuccinimide; Methacrylic acid N-hydroxysuccinimide ester; N-(Methacryloxy)succinimide; N-(Methacryloyloxy)succinimide; Methacrylic acid N-hydroxysuccinimide ester 98%. CAS No. 38862-25-8. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Molecular formula: 183.16136. Mole weight: C8< / sub>H9< / sub>NO4< / sub>. CC(=C)C(=O)ON1C(=O)CCC1=O. ACGJEMXWUYWELU-UHFFFAOYSA-N. >98.0%(N). | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Monomerspolymers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: N-tert-butylprop-2-enamide. Molecular formula: 127.18. Mole weight: CH2=CHCONHC(CH3)3. CC(C)(C)NC(=O)C=C. 1S/C7H13NO/c1-5-6(9)8-7(2, 3)4/h5H, 1H2, 2-4H3, (H, 8, 9). XFHJDMUEHUHAJW-UHFFFAOYSA-N. | |
| N-tert-Butylmethacrylamide (stabilized with MEHQ) | N-tert-Butylmethacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 6554-73-0. Product ID: N-tert-butyl-2-methylprop-2-enamide. Molecular formula: 141.21g/mol. Mole weight: C8H15NO. CC(=C)C(=O)NC(C)(C)C. InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3, 4)5/h1H2, 2-5H3, (H, 9, 10). QQZXAODFGRZKJT-UHFFFAOYSA-N. | |
| N-tert-Butylmethacrylamide, (stabilized with MEHQ) | N-tert-Butylmethacrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 6554-73-0. Product ID: N-tert-butyl-2-methylprop-2-enamide. Molecular formula: 141.21g/mol. Mole weight: C8H15NO. CC(=C)C(=O)NC(C)(C)C. InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3, 4)5/h1H2, 2-5H3, (H, 9, 10). QQZXAODFGRZKJT-UHFFFAOYSA-N. | |
| N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide, ≥97% | N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide, ≥97%. Group: Polymerization initiators. CAS No. 82113-66-4. Product ID: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. Molecular formula: 353.3g/mol. Mole weight: C5H9F6NO4S2Si. C[Si] (C) (C)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI=1S/C5H9F6NO4S2Si/c1-19(2, 3)12(17(13, 14)4(6, 7)8)18(15, 16)5(9, 10)11/h1-3H3. MLIRNWUYOYIGBZ-UHFFFAOYSA-N. | |
| Nucleating Agent ZC-3 | DryPowder. Group: Polymers. CAS No. 135861-56-2. Product ID: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. InChI=1S/C24H30O6/c1-13-5-7-17 (9-15 (13)3)23-27-12-20-22 (30-23)21 (19 (26)11-25)29-24 (28-20)18-8-6-14 (2)16 (4)10-18/h5-10, 19-26H, 11-12H2, 1-4H3/t19-, 20+, 21-, 22-, 23?, 24?/m1/s1. YWEWWNPYDDHZDI-JJKKTNRVSA-N. | |
| N-Vinylacetamide | N-Vinylacetamide. Group: Monomers. CAS No. 5202-78-8. Product ID: N-ethenylacetamide. Molecular formula: 85.1g/mol. Mole weight: C4H7NO. CC(=O)NC=C. InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H, 1H2, 2H3, (H, 5, 6). RQAKESSLMFZVMC-UHFFFAOYSA-N. | |
| N-Vinyl-ε-caprolactam | Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. Product ID: 1-ethenylazepan-2-one. Molecular formula: 139.19g/mol. Mole weight: C8H13NO. C=CN1CCCCCC1=O. InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8 (9)10/h2H, 1, 3-7H2. JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
| N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO) | Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. Product ID: 1-ethenylazepan-2-one. Molecular formula: 139.19g/mol. Mole weight: C8H13NO. C=CN1CCCCCC1=O. InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8 (9)10/h2H, 1, 3-7H2. JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
| N-Vinylphthalimide | N-Vinylphthalimide. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 2-Vinylisoindoline-1,3-dione. CAS No. 3485-84-5. Product ID: 2-ethenylisoindole-1,3-dione. Molecular formula: 173.17. Mole weight: C10H7NO2. C=CN1C(=O)c2ccccc2C1=O. 1S/C10H7NO2/c1-2-11-9 (12)7-5-3-4-6-8 (7)10 (11)13/h2-6H, 1H2. IGDLZDCWMRPMGL-UHFFFAOYSA-N. >98.0%(GC)(N). | |
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