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 | |
|---|---|---|
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.35. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 173837-35-9. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 350.40. Mole weight: C21H22F4. CCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H22F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h8-14H, 2-7H2, 1H3. AYFPNRLYKGMWJN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 188289-44-3. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.4g/mol. Mole weight: C21H17F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI=1S/C21H17F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-18 (20 (23)12-16)17-9-11-19 (22)21 (24)13-17/h4-13H, 2-3H2, 1H3. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. Group: Monomers. CAS No. 92339-07-6. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: Pa-F4. CAS No. 1198-64-7. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular formula: 180.10. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H2. FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. Group: Monomers. CAS No. 1198-64-7. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H2. FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-55-4. Product ID: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 1397.7g/mol. Mole weight: C104H64N6. C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=C (C (=C (C (=C6N7C8=C (C=C (C=C8)C9=CC=CC=C9)C1=C7C=CC (=C1)C1=CC=CC=C1)C#N)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)C#N. InChI=1S/C104H64N6/c105-65-91-101 (107-93-49-41-75 (67-25-9-1-10-26-67)57-83 (93)84-58-76 (42-50-94 (84)107)68-27-11-2-12-28-68)102 (108-95-51-43-77 (69-29-13-3-14-30-69)59-85 (95)86-60-78 (44-52-96 (86)108)70-31-15-4-16-32-70)92 (66-106)104 (110-99-55-47-81 (73-37-21-7-22-38-73)63-89 (99)90-64-82 (48-56-100 (90)110)74-39-23-8-24-40-74)103 (91)109-97-53-45-79 (71-33-17-5-18-34-71)61-87 (97)88-62-80 (46-54-98 (88)109)72-35-19-6-20-36-72/h1-64H. SOXGZQQJNNPTNZ-UHFFFAOYSA-N. | |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-53-2. Product ID: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4N5C6=CC=CC=C6C7=CC=CC=C75) C#N) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)44 (34-58)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (43)61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61/h1-32H. OYNJAUIAADXAOW-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: DIAMINO DURENE; DURENE DIAMINE; 2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE; 2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE; 3,6-DIAMINODURENE; 3,6-DIAMINODUROL; 3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE; 1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diamine. Molecular formula: 164.25g/mol. Mole weight: C10H16N2. CC1=C(C(=C(C(=C1N)C)C)N)C. InChI=1S/C10H16N2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H2, 1-4H3. WCZNKVPCIFMXEQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-86-9. Product ID: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular formula: 829.26. Mole weight: C54H84O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI=1S / C54H84O6 / c1-7-13-19-25-31-55-49-37-43-44 (38-50 (49) 56-32-26-20-14-8-2) 46-40-52 (58-34-28-22-16-10-4) 54 (60-36-30-24-18-12-6) 42-48 (46) 47-41-53 (59-35-29-23-17-11-5) 51 (39-45 (43) 47) 57-33-27-21-15-9-3 / h37-42H, 7-36H2, 1-6H3. SQYCPYUKCAKHRN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-87-0. Product ID: 2,3,6,7,10,11-hexaoctoxytriphenylene. Molecular formula: 997.58. Mole weight: C66H108O6. CCCCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI=1S / C66H108O6 / c1-7-13-19-25-31-37-43-67-61-49-55-56 (50-62 (61) 68-44-38-32-26-20-14-8-2) 58-52-64 (70-46-40-34-28-22-16-10-4) 66 (72-48-42-36-30-24-18-12-6) 54-60 (58) 59-53-65 (71-47-41-35-29-23-17-11-5) 63 (51-57 (55) 59) 69-45-39-33-27-21-15-9-3 / h49-54H, 7-48H2, 1-6H3. IUFDADHEWRYRSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomerspolymers. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine. Group: other materials. Alternative Names: Octaethylporphine. CAS No. 2683-82-1. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.78. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. XFIIGRBIXXECHR-UHFFFAOYSA-N. InChI=1S/C36H46N4/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30/h17-20, 37-38H, 9-16H2, 1-8H3. 97%. | |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: CHEBI:52183; C-23122; DTXSID2062589; 2683-82-1; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin; SCHEMBL37749; SCHEMBL1614478; FT-0082151; FT-0602009; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-. CAS No. 2683-82-1. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.792g/mol. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. InChI=1S/C36H46N4/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30/h17-20, 37-38H, 9-16H2, 1-8H3. XFIIGRBIXXECHR-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin | 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. CAS No. 121399-88-0. Product ID: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. Molecular formula: 1118.47. Mole weight: C44H2F28N4. C1 (=C2C (=C (C (=C (C3=NC (=C (C4=C (C (=C (N4)C (=C5C (=C (C1=N5)F)F)C6=C (C (=C (C (=C6F)F)F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C (=C3F)F)C8=C (C (=C (C (=C8F)F)F)F)F)N2)F)F)C9=C (C (=C (C (=C9F)F)F)F)F. YPQJLILOZYQHNR-UHFFFAOYSA-N. InChI=1S/C44H2F28N4/c45-9-1 (10 (46)18 (54)25 (61)17 (9)53)5-37-29 (65)31 (67)39 (73-37)6 (2-11 (47)19 (55)26 (62)20 (56)12 (2)48)41-33 (69)35 (71)43 (75-41)8 (4-15 (51)23 (59)28 (64)24 (60)16 (4)52)44-36 (72)34 (70)42 (76-44)7 (40-32 (68)30 (66)38 (5)74-40)3-13 (49)21 (57)27 (63)22 (58)14 (3)50/h73, 76H. 98%. | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: other materials. CAS No. 119457-81-7. Product ID: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (66-82 (81) 106-58-50-42-34-26-18-10-2) 90-97-89 (73) 101-91-75-67-83 (107-59-51-43-35-27-19-11-3) 84 (108-60-52-44-36-28-20-12-4) 68-76 (75) 93 (98-91) 103-95-79-71-87 (111-63-55-47-39-31-23-15-7) 88 (112-64-56-48-40-32-24-16-8) 72-80 (79) 96 (100-95) 104-94-78-70-86 (110-62-54-46-38-30-22-14-6) 85 (69-77 (78) 92 (99-94) 102-90) 109-61-53-45-37-29-21-13-5 / h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102 , 103, 104). URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: Printed electronic materials. CAS No. 119457-81-7. Product ID: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (66-82 (81) 106-58-50-42-34-26-18-10-2) 90-97-89 (73) 101-91-75-67-83 (107-59-51-43-35-27-19-11-3) 84 (108-60-52-44-36-28-20-12-4) 68-76 (75) 93 (98-91) 103-95-79-71-87 (111-63-55-47-39-31-23-15-7) 88 (112-64-56-48-40-32-24-16-8) 72-80 (79) 96 (100-95) 104-94-78-70-86 (110-62-54-46-38-30-22-14-6) 85 (69-77 (78) 92 (99-94) 102-90) 109-61-53-45-37-29-21-13-5 / h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102 , 103, 104). URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. Group: other materials. CAS No. 112440-47-8. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.5g/mol. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
| ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine | ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1606981-69-4. Product ID: 2-[3-(3-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 464.4g/mol. Mole weight: C27H18BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C5. InChI=1S / C27H18BrN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. PLXPMZVMTNSXBA-UHFFFAOYSA-N. | |
| 2-(3-BroMophenyl)-9H-BroMophenylcarbazole | 2-(3-BroMophenyl)-9H-BroMophenylcarbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1365118-41-7. Product ID: 2-(3-bromophenyl)-9-phenylcarbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC (=CC=C5)Br. InChI=1S/C24H16BrN/c25-19-8-6-7-17 (15-19)18-13-14-22-21-11-4-5-12-23 (21)26 (24 (22)16-18)20-9-2-1-3-10-20/h1-16H. XMWPKULWCGCHTA-UHFFFAOYSA-N. | |
| 2-(3-Bromophenyl)triphenylene, 98% | 2-(3-Bromophenyl)triphenylene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Group: Self assembly and contact printing materials monomers. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Product ID: Butane-2,3-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. CC(C(C)S)S. InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H, 1-2H3. TWWSEEHCVDRRRI-UHFFFAOYSA-N. 98%+. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 2085262-87-7. Product ID: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 27-30-25 (21-10-5-2-6-11-21) 29-26 (31-27) 22-16-14-20 (15-17-22) 19-8-3-1-4-9-19 / h1-18H. RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
| 2,3-Dibromopropyl acrylate | 2,3-Dibromopropyl acrylate. Group: Monomerspolymers. Alternative Names: 2-propenoicacid,2,3-dibromopropylester; 2,3-DIBROMOPROPYL ACRYLATE; ACRYLIC ACID 2,3-DIBROMOPROPYL ESTER; 2,3-Dromopropyl acrylate. CAS No. 19660-16-3. Product ID: 2,3-dibromopropyl prop-2-enoate. Molecular formula: 271.96. Mole weight: C6< / sub>H8< / sub>Br2< / sub>O2< / sub>. C=CC(=O)OCC(CBr)Br. MUKJDVAYJDKPAG-UHFFFAOYSA-N. 96%. | |
| 2,3-Dibromopropyl Acrylate, 85% | 2,3-dibromopropyl acrylate is a clear light brown liquid. (NTP, 1992). Group: Monomers. CAS No. 19660-16-3. Product ID: 2,3-dibromopropyl prop-2-enoate. Molecular formula: 271.93g/mol. Mole weight: C6H8Br2O2. C=CC(=O)OCC(CBr)Br. InChI=1S/C6H8Br2O2/c1-2-6 (9)10-4-5 (8)3-7/h2, 5H, 1, 3-4H2. MUKJDVAYJDKPAG-UHFFFAOYSA-N. | |
| 2,3-Dichloroaniline | Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. Product ID: 2,3-dichloroaniline. Molecular formula: 162.01g/mol. Mole weight: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. C1=CC(=C(C(=C1)Cl)Cl)N. InChI=1S/C6H5Cl2N/c7-4-2-1-3-5 (9)6 (4)8/h1-3H, 9H2. BRPSAOUFIJSKOT-UHFFFAOYSA-N. | |
| 2,3-dichlorobenzo[f]quinoxaline | 2,3-dichlorobenzo[f]quinoxaline. Group: Organic light-emitting diode (oled) materials. CAS No. 26907-93-7. Product ID: 2,3-dichlorobenzo[f]quinoxaline. Molecular formula: 249.09g/mol. Mole weight: C12H6Cl2N2. C1=CC=C2C (=C1)C=CC3=C2N=C (C (=N3)Cl)Cl. InChI=1S/C12H6Cl2N2/c13-11-12 (14)16-10-8-4-2-1-3-7 (8)5-6-9 (10)15-11/h1-6H. NFHNRZDVWVUUKG-UHFFFAOYSA-N. | |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine. Group: other electronic materials. CAS No. 2402-77-9. Product ID: 2,3-dichloropyridine. Molecular formula: 147.99g/mol. Mole weight: C5H3Cl2N. C1=CC(=C(N=C1)Cl)Cl. InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5 (4)7/h1-3H. MAKFMOSBBNKPMS-UHFFFAOYSA-N. | |
| 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene | 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 886620-17-3. Product ID: 2, 3-difluoro-1-methoxy-4-[[4- (4-propylcyclohexyl) cyclohexyl]methoxy]benzene. Molecular formula: 380.5g/mol. Mole weight: C23H34F2O2. CCCC1CCC (CC1)C2CCC (CC2)COC3=C (C (=C (C=C3)OC)F)F. InChI=1S/C23H34F2O2/c1-3-4-16-5-9-18 (10-6-16)19-11-7-17 (8-12-19)15-27-21-14-13-20 (26-2)22 (24)23 (21)25/h13-14, 16-19H, 3-12, 15H2, 1-2H3. QFPFTWFAICVDNE-UHFFFAOYSA-N. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98% | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 1373116-00-7. Product ID: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 298.4g/mol. Mole weight: C17H24F2O2. CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13 (8-6-12)11-21-15-10-9-14 (20-2)16 (18)17 (15)19/h9-10, 12-13H, 3-8, 11H2, 1-2H3. VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) | Alfa Chemistry offers 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. Alternative Names: 5-Aminospiro[naphthalene-1(4H),2'(3'H)-[1H]perimidine]-4-one (contains o-form) PNO-p (contains o-form). CAS No. 851768-63-3. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.36. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI=1S / C20H15N3O / c21-14-7-3-6-13-19 (14) 17 (24) 10-11-20 (13) 22-15-8-1-4-12-5-2-9-16 (23-20) 18 (12) 15 / h1-11, 22-23H, 21H2. GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
| (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol | (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol. Group: Polymers. CAS No. 146796-02-3. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Molecular formula: 172.2g/mol. Mole weight: C7H8O3S. C1C(OC2=CSC=C2O1)CO. InChI=1S / C7H8O3S / c8-1-5-2-9-6-3-11-4-7 (6) 10-5 / h3-5, 8H, 1-2H2. YFCHAINVYLQVBG-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-2,3-Diphenylbutane | PelletsLargeCrystals. Group: Polymers. Product ID: (2,3-dimethyl-3-phenylbutan-2-yl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2. InChI=1S/C18H22/c1-17(2, 15-11-7-5-8-12-15)18(3, 4)16-13-9-6-10-14-16/h5-14H, 1-4H3. HGTUJZTUQFXBIH-UHFFFAOYSA-N. | |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
| 2,3-Norbornanedicarboxylic Acid | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. Alternative Names: Bicyclo[2.2.1]heptane-2,3-dicarboxylicAcid. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3-Norbornanedicarboxylic Acid, ≥98% | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19g/mol. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
| 2,3-Pyrazinedicarboxylic anhydride | 2,3-Pyrazinedicarboxylic anhydride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Furo[3,4-b]pyrazine-5,7-dione. CAS No. 4744-50-7. Product ID: furo[3,4-b]pyrazine-5,7-dione. Molecular formula: 150.09. Mole weight: C6H2N2O3. O=C1OC(=O)c2nccnc12. 1S/C6H2N2O3/c9-5-3-4 (6 (10)11-5)8-2-1-7-3/h1-2H. AWJWCTOOIBYHON-UHFFFAOYSA-N. | |
| 2,3-Pyrazinedicarboxylic anhydride, 97% | 2,3-Pyrazinedicarboxylic anhydride, 97%. Group: Monomers. CAS No. 4744-50-7. Product ID: furo[3,4-b]pyrazine-5,7-dione. Molecular formula: 150.09g/mol. Mole weight: C6H2N2O3. C1=CN=C2C(=N1)C(=O)OC2=O. InChI=1S/C6H2N2O3/c9-5-3-4 (6 (10)11-5)8-2-1-7-3/h1-2H. AWJWCTOOIBYHON-UHFFFAOYSA-N. | |
| 2,4,4'-Trihydroxybenzophenone | 2,4,4'-Trihydroxybenzophenone. Group: Monomerspolymers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI=1S/C13H10O4/c14-9-3-1-8 (2-4-9)13 (17)11-6-5-10 (15)7-12 (11)16/h1-7, 14-16H. OKJFKPFBSPZTAH-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 2,4,4'-Trihydroxybenzophenone, ≥98% | 2,4,4'-Trihydroxybenzophenone, ≥98%. Group: Monomers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI=1S/C13H10O4/c14-9-3-1-8 (2-4-9)13 (17)11-6-5-10 (15)7-12 (11)16/h1-7, 14-16H. OKJFKPFBSPZTAH-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >97.0%(T). | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomerspolymers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed | 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein | Alfa Chemistry offers 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 13473-26-2. Product ID: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 785.66. Mole weight: C20H4Br4Cl4O5. C1=C2C (=C (C (=C1Br)O)Br)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)Br)O)Br. InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17 (9 (23)15 (5)29)32-18-4 (2-6 (22)16 (30)10 (18)24)20 (3)8-7 (19 (31)33-20)11 (25)13 (27)14 (28)12 (8)26/h1-2, 29-30H. ZYIBVBKZZZDFOY-UHFFFAOYSA-N. >85.0%(HPLC). | |
| 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris-BiphenylTriazine. CAS No. 31274-51-8. Product ID: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.67. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-10-28 (11-5-1)31-16-22-34 (23-17-31)37-40-38 (35-24-18-32 (19-25-35)29-12-6-2-7-13-29)42-39 (41-37)36-26-20-33 (21-27-36)30-14-8-3-9-15-30/h1-27H. CENPSTJGQOQKKW-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation). Uses: 2,4,6-tri(4-pyridyl)-1,3,5-triazine is used in the preparation of metal-metallite coordination polymers as well as porphyrin prisms. Group: other material building blockssemiconductor blocks. Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.34. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. >97.0%(N). | |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate. Group: Monomers. CAS No. 3741-77-3. Product ID: (2,4,6-tribromophenyl) prop-2-enoate. Molecular formula: 384.85g/mol. Mole weight: C9H5Br3O2. C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI=1S/C9H5Br3O2/c1-2-8 (13)14-9-6 (11)3-5 (10)4-7 (9)12/h2-4H, 1H2. CNLVUQQHXLTOTC-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Tribromophenyl acrylate, 99% | 2,4,6-Tribromophenyl acrylate, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 3741-77-3. Product ID: (2,4,6-tribromophenyl) prop-2-enoate. Molecular formula: 384.85g/mol. Mole weight: C9H5Br3O2. C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI=1S/C9H5Br3O2/c1-2-8 (13)14-9-6 (11)3-5 (10)4-7 (9)12/h2-4H, 1H2. CNLVUQQHXLTOTC-UHFFFAOYSA-N. | |
| 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC | 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC. Group: Monomers. CAS No. 769-25-5. Product ID: 2-ethenyl-1,3,5-trimethylbenzene. Molecular formula: 146.23g/mol. Mole weight: C11H14. CC1=CC(=C(C(=C1)C)C=C)C. InChI=1S/C11H14/c1-5-11-9 (3)6-8 (2)7-10 (11)4/h5-7H, 1H2, 2-4H3. PDELBHCVXBSVPJ-UHFFFAOYSA-N. | |
| 2,4,6-Trimethylstyrene (stabilized with TBC) | 2,4,6-Trimethylstyrene (stabilized with TBC). Group: Monomers. CAS No. 769-25-5. Product ID: 2-ethenyl-1,3,5-trimethylbenzene. Molecular formula: 146.23g/mol. Mole weight: C11H14. CC1=CC(=C(C(=C1)C)C=C)C. InChI=1S/C11H14/c1-5-11-9 (3)6-8 (2)7-10 (11)4/h5-7H, 1H2, 2-4H3. PDELBHCVXBSVPJ-UHFFFAOYSA-N. | |
| 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Group: Plastic additives. Alternative Names: Cyanuric Acid tris(2,4,6-tribromophenyl) ester; Tris(2,4,6-tribromophenyl) cyanurate. CAS No. 25713-60-4. Product ID: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Molecular formula: 1067.43. Mole weight: C21H6Br9N3O3. C1=C (C=C (C (=C1Br)OC2=NC (=NC (=N2)OC3=C (C=C (C=C3Br)Br)Br)OC4=C (C=C (C=C4Br)Br)Br)Br)Br. InChI=1S/C21H6Br9N3O3/c22-7-1-10 (25)16 (11 (26)2-7)34-19-31-20 (35-17-12 (27)3-8 (23)4-13 (17)28)33-21 (32-19)36-18-14 (29)5-9 (24)6-15 (18)30/h1-6H. BDFBPPCACYFGFA-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-27-30-25 (23-15-11-21 (12-16-23)19-7-3-1-4-8-19)29-26 (31-27)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. Group: Plastic additivespolymerization additives. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. Uses: This material is used as a donor material in vapor and solution processed organic heterojunction photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. CC (C)CN (CC (C)C)c1cc (O)c ([C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (CC (C)C)CC (C)C)c (O)c1. 1S/C32H44N2O6/c1-17 (2)13-33 (14-18 (3)4)21-9-23 (35)27 (24 (36)10-21)29-31 (39)30 (32 (29)40)28-25 (37)11-22 (12-26 (28)38)34 (15-19 (5)6)16-20 (7)8/h9-12, 17-20, 35-38H, 13-16H2, 1-8H3. JRHMFCJQZUVUIN-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.