Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. |  |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: other glass and ceramic materials. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 100308-69-8. Product ID: N,N-bis(4-bromophenyl)-4-methoxyaniline. Molecular formula: 433.1g/mol. Mole weight: C19H15Br2NO. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C19H15Br2NO / c1-23-19-12-10-18 (11-13-19) 22 (16-6-2-14 (20) 3-7-16) 17-8-4-15 (21) 5-9-17 / h2-13H, 1H3. ZOISYEZQRCIVDZ-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 852534-22-6. Product ID: N,N-bis(4-bromophenyl)-4-tert-butylaniline. Molecular formula: 459.2g/mol. Mole weight: C22H21Br2N. CC (C) (C)C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C22H21Br2N/c1-22 (2, 3)16-4-10-19 (11-5-16)25 (20-12-6-17 (23)7-13-20)21-14-8-18 (24)9-15-21/h4-15H, 1-3H3. KKLLWAUOZGXWDN-UHFFFAOYSA-N. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Small molecule semiconductor building blocksmonomerspolymers. CAS No. 10386-84-2. Product ID: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Molecular formula: 455.92g/mol. Mole weight: C12Br2F8. C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. InChI=1S/C12Br2F8/c13-3-9 (19)5 (15)1 (6 (16)10 (3)20)2-7 (17)11 (21)4 (14)12 (22)8 (2)18. YXLMNFVUNLCJJY-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Product ID: 1,4-bis(4-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC=C1C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (20)12-8-16/h1-12H. VAIPJQIPFPRJKJ-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromotriphenylamine | 4,4'-Dibromotriphenylamine. Uses: Polytriarylamine semiconductors hole transport material and building block for hole transport materials. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4,4'-(Phenylimino)bis(1-bromobenzene). CAS No. 81090-53-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dibromotriphenylamine (purified by sublimation) | 4,4'-Dibromotriphenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 81090-53-1. Product ID: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. Molecular formula: 403.1g/mol. Mole weight: C18H13Br2N. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2N/c19-14-6-10-17 (11-7-14)21 (16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. KIGVOJUDEQXKII-UHFFFAOYSA-N. | |
| 4,4'-Dibutoxyazoxybenzene | 4,4'-Dibutoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis(4-butoxyphenyl)diazene 1-oxide. CAS No. 17051-01-3. Product ID: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. Molecular formula: 342.44. Mole weight: C20H26N2O3. CCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCC)[O-]. InChI=1S / C20H26N2O3 / c1-3-5-15-24-19-11-7-17 (8-12-19) 21-22 (23) 18-9-13-20 (14-10-18) 25-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. DWRXFZDFCLDVQG-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Dibutoxybiphenyl | 4,4'-Dibutoxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 39800-63-0. Product ID: 1-butoxy-4-(4-butoxyphenyl)benzene. Molecular formula: 298.4g/mol. Mole weight: C20H26O2. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI=1S / C20H26O2 / c1-3-5-15-21-19-11-7-17 (8-12-19) 18-9-13-20 (14-10-18) 22-16-6-4-2 / h7-14H, 3-6, 15-16H2, 1-2H3. IBCVAKLNEYUUBM-UHFFFAOYSA-N. | |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 1657-56-3. Product ID: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. Molecular formula: 249.1g/mol. Mole weight: C14H10Cl2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI=1S/C14H10Cl2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+. WELCIURRBCOJDX-OWOJBTEDSA-N. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Product ID: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. Molecular formula: 566.87. Mole weight: C36H58N2O3. CCCCCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCCCCC)[O-]. InChI= 1S / C36H58N2O3 / c1-3-5-7-9-11-13-15-17-19-21-31-40-35 -27-23-33 (24-28-35) 37-38 (39) 34-25-29-36 (30-26-34) 41-32-22-20-18-16-14-12-10-8-6-4-2 / h23-30H, 3-22, 31-32H2, 1-2H3. RFLXFGRPXYHTKL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Diethoxybiphenyl | 4,4'-Diethoxybiphenyl. Group: Liquid crystal (lc) building blockspolymers. CAS No. 7168-54-9. Product ID: 1-ethoxy-4-(4-ethoxyphenyl)benzene. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC. InChI=1S/C16H18O2/c1-3-17-15-9-5-13 (6-10-15)14-7-11-16 (12-8-14)18-4-2/h5-12H, 3-4H2, 1-2H3. WTLUUYXFCHWUJK-UHFFFAOYSA-N. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. Group: other glass and ceramic materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03g/mol. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
| 4,4'-Dihexyloxybiphenyl | 4,4'-Dihexyloxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl | 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl. Group: Small molecule semiconductor building blocksplastic additives. CAS No. 2416-95-7. Product ID: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CC (C)C1=CC (=CC (=C1O)C (C)C)C2=CC (=C (C (=C2)C (C)C)O)C (C)C. InChI=1S/C24H34O2/c1-13 (2)19-9-17 (10-20 (14 (3)4)23 (19)25)18-11-21 (15 (5)6)24 (26)22 (12-18)16 (7)8/h9-16, 25-26H, 1-8H3. QAISRHCMPQROAX-UHFFFAOYSA-N. | |
| 4,4-Dihydroxydiphenyl Ether | 4,4-Dihydroxydiphenyl Ether. Group: Pressure & heat sensitive recording materials polymers. CAS No. 1965-9-9. Product ID: 4-(4-hydroxyphenoxy)phenol. Molecular formula: 202.21g/mol. Mole weight: C12H10O3. C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI=1S/C12H10O3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. NZGQHKSLKRFZFL-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxydiphenyl Ether | 4,4'-Dihydroxydiphenyl Ether. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 1965-9-9. Product ID: 4-(4-hydroxyphenoxy)phenol. Molecular formula: 202.21g/mol. Mole weight: C12H10O3. C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI=1S/C12H10O3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. NZGQHKSLKRFZFL-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxydiphenylmethane | 4,4'-Dihydroxydiphenylmethane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 620-92-8. Product ID: 4-[(4-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI=1S/C13H12O2/c14-12-5-1-10 (2-6-12)9-11-3-7-13 (15)8-4-11/h1-8, 14-15H, 9H2. PXKLMJQFEQBVLD-UHFFFAOYSA-N. | |
| 4,4'-Diiodo-2,2'-dimethylbiphenyl | 4,4'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 69571-02-4. Product ID: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=CC(=C1)I)C2=C(C=C(C=C2)I)C. InChI=1S/C14H12I2/c1-9-7-11 (15)3-5-13 (9)14-6-4-12 (16)8-10 (14)2/h3-8H, 1-2H3. WHFMNDMHTIOIMS-UHFFFAOYSA-N. | |
| 4,4'-Dimethoxy-2,2'-bipyridyl | 4,4'-Dimethoxy-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine. CAS No. 17217-57-1. Product ID: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. Molecular formula: 216.23. Mole weight: C12H12N2O2. COC1=CC(=NC=C1)C2=NC=CC(=C2)OC. InChI=1S / C12H12N2O2 / c1-15-9-3-5-13-11 (7-9) 12-8-10 (16-2) 4-6-14-12 / h3-8H, 1-2H3. IMEVSAIFJKKDAP-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Dimethoxydiphenylamine | 4,4'-Dimethoxydiphenylamine is an aromatic amine that is used as a hole transporting material that facilitates efficiency mobility of charges in an electrochemical device. Uses: It can be used as a hole transporting material in the synthesis of 4,4'-dimethoxydiphenylamine-substituted 9,9'- bifluorenylidene with a power efficiency of ~18% which may be used in combination with an electron transporting layer in the fabrication of polymeric solar cells. it may also be used in the preparation of dimethyldiphenylamino functionalized carbazoles as electronically active materials which can potentially be used in the development of optoelectronic devices. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: Bis(p-methoxyphenyl)amine. CAS No. 101-70-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO2/c1-16-13-7-3-11 (4-8-13)15-12-5-9-14 (17-2)10-6-12/h3-10, 15H, 1-2H3. VCOONNWIINSFBA-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Dimethoxy-trans-stilbene, 98% | 4,4'-Dimethoxy-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 15638-14-9. Product ID: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI=1S/C16H16O2/c1-17-15-9-5-13 (6-10-15)3-4-14-7-11-16 (18-2)12-8-14/h3-12H, 1-2H3/b4-3+. CAWFCZIEFIQKRV-ONEGZZNKSA-N. | |
| 4,4'-Dimethyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridine; 4,4'-Dimethyl-2,2'-dipyridyl. CAS No. 1134-35-6. Product ID: 4-methyl-2-(4-methylpyridin-2-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. CC1=CC(=NC=C1)C2=NC=CC(=C2)C. NBPGPQJFYXNFKN-UHFFFAOYSA-N. InChI=1S/C12H12N2/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14-12/h3-8H, 1-2H3. | |
| 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide | 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridyl N-oxide; DTXSID80544437; 81998-03-0; D4467; SCHEMBL2955394; CTK5E9295; 4-Methyl-2-(4-methylpyridin-2-yl)-1-oxo-1lambda~5~-pyridine. CAS No. 81998-03-0. Product ID: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium. Molecular formula: 200.241g/mol. Mole weight: C12H12N2O. CC1=CC (=NC=C1)C2=[N+] (C=CC (=C2)C)[O-]. InChI=1S/C12H12N2O/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15/h3-8H, 1-2H3. VNSKKRAUVGCMPH-UHFFFAOYSA-N. | |
| 4,4'-Dimethyltriphenylamine | 4,4'-Dimethyltriphenylamine. Group: Electroluminescence materials other electronic materials. CAS No. 20440-95-3. Product ID: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C. InChI=1S/C20H19N/c1-16-8-12-19 (13-9-16)21 (18-6-4-3-5-7-18)20-14-10-17 (2)11-15-20/h3-15H, 1-2H3. YWKKLBATUCJUHI-UHFFFAOYSA-N. | |
| 4,4''-Dinitro-p-terphenyl | 4,4''-Dinitro-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 3282-11-9. Product ID: 1,4-bis(4-nitrophenyl)benzene. Molecular formula: 320.3. Mole weight: C18H12N2O4. C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C18H12N2O4/c21-19 (22)17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (12-8-16)20 (23)24/h1-12H. MHOAYDHUNGLDTB-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.66. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. 97%+. | |
| 4,4'-Dinonyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Product ID: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. Molecular formula: 408.66. Mole weight: C28H44N2. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. InChI= 1S / C28H44N2 / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2 / h19-24H, 3-18H2, 1-2H3. VHJFWJXYEWHCGD-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dinonyloxyazoxybenzene | 4,4'-Dinonyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(nonyloxy)phenyl]-, 1-oxide. CAS No. 25729-13-9. Product ID: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium. Molecular formula: 482.71. Mole weight: C30H46N2O3. CCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCC)[O-]. InChI= 1S / C30H46N2O3 / c1-3-5-7-9-11-13-15-25-34-29-21-17-27 (18-22-29) 31-32 (33) 28-19-23-30 (24-20-28) 35-26-16-14-12-10-8-6-4-2 / h17-24H, 3-16, 25-26H2, 1-2H3. KJMHEFPNHRGGGG-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Dipropoxyazoxybenzene | 4,4'-Dipropoxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: bis(4-propoxyphenyl)-diazen1-oxide. CAS No. 23315-55-1. Product ID: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium. Molecular formula: 314.39. Mole weight: C18H22N2O3. CCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCC)[O-]. InChI=1S / C18H22N2O3 / c1-3-13-22-17-9-5-15 (6-10-17) 19-20 (21) 16-7-11-18 (12-8-16) 23-14-4-2 / h5-12H, 3-4, 13-14H2, 1-2H3. YRZFKJUPVCUDMX-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. CAS No. 72914-19-3. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular formula: 268.4g/mol. Mole weight: C18H24N2. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI=1S/C18H24N2/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6/h7-12H, 1-6H3. TXNLQUKVUJITMX-UHFFFAOYSA-N. | |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. Group: Self assembly and contact printing. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Product ID: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. Molecular formula: 330.34. Mole weight: C18H18O6. CCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC (=O)OCC. InChI=1S/C18H18O6/c1-3-21-14-9-11-15 (12-10-14)23-17 (19)13-5-7-16 (8-6-13)24-18 (20)22-4-2/h5-12H, 3-4H2, 1-2H3. NRRSSIQKLMBWJB-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Ethylidenebisphenol | 4,4'-Ethylidenebisphenol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2081-8-5. Product ID: 4-[1-(4-hydroxyphenyl)ethyl]phenol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C14H14O2/c1-10 (11-2-6-13 (15)7-3-11)12-4-8-14 (16)9-5-12/h2-10, 15-16H, 1H3. HCNHNBLSNVSJTJ-UHFFFAOYSA-N. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation) | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 129808-00-0. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. Molecular formula: 318.2g/mol. Mole weight: C18H6O6. C1=CC2=C (C=C1C#CC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C18H6O6/c19-15-11-5-3-9 (7-13 (11)17 (21)23-15)1-2-10-4-6-12-14 (8-10)18 (22)24-16 (12)20/h3-8H. XGZRRDYHYZLYIJ-UHFFFAOYSA-N. | |
| 4-(4-Heptylphenyl)benzoic Acid | 4-(4-Heptylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58573-94-7. Product ID: 4-(4-heptylphenyl)benzoic acid. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S / C20H24O2 / c1-2-3-4-5-6-7-16-8-10-17 (11-9-16) 18-12-14-19 (15-13-18) 20 (21) 22 / h8-15H, 2-7H2, 1H3, (H, 21, 22). XVROSBHWACAQRL-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4-(4-Hydroxyphenyl)benzoic Acid | 4-(4-Hydroxyphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 58574-03-1. Product ID: 4-(4-hydroxyphenyl)benzoic acid. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI=1S/C13H10O3/c14-12-7-5-10 (6-8-12)9-1-3-11 (4-2-9)13 (15)16/h1-8, 14H, (H, 15, 16). JTGCXYYDAVPSFD-UHFFFAOYSA-N. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Group: Customizable mof linkers. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Product ID: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Molecular formula: 310.35. Mole weight: C20H14N4. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. DPPKPCLKZOLTMB-UHFFFAOYSA-N. InChI=1S/C20H14N4/c1-3-9-22-17 (5-1)19-13-16 (15-7-11-21-12-8-15)14-20 (24-19)18-6-2-4-10-23-18/h1-14H. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4ยท-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S/C17H18O2/c1-17 (2, 3)15-10-8-13 (9-11-15)12-4-6-14 (7-5-12)16 (18)19/h4-11H, 1-3H3, (H, 18, 19). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 781-17-9. Product ID: 4,5,9,10-tetrahydropyrene. Molecular formula: 206.28g/mol. Mole weight: C16H14. C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI=1S / C16H14 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-6H, 7-10H2. XDFUNRTWHPWCKO-UHFFFAOYSA-N. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 132765-35-6. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 304.48. Mole weight: C9H8N2S5. C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. DRMGXZWMQXEMKB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.57. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Diazafluoren-9-one | 4,5-Diazafluoren-9-one. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 5H-Cyclopenta[1,2-B:5,4-B']Dipyridin-5-One. CAS No. 50890-67-0. Product ID: 3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-one. Molecular formula: 182.18. Mole weight: C11H6N2O. C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1. InChI=1S / C11H6N2O / c14-11-7-3-1-5-12-9 (7) 10-8 (11) 4-2-6-13-10 / h1-6H. PFMTUGNLBQSHQC-UHFFFAOYSA-N. 95%+. | |
| 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime | 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime. Group: Ligands for functional metal complexes. Alternative Names: 4,5-Diazafluorene-9-one O-Tosyloxime. CAS No. 1655490-79-1. Product ID: (3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate. Molecular formula: 351.37. Mole weight: C18H13N3O3S. CC1=CC=C (C=C1)S (=O) (=O)ON=C2C3=C (C4=C2C=CC=N4)N=CC=C3. InChI=1S/C18H13N3O3S/c1-12-6-8-13 (9-7-12)25 (22, 23)24-21-16-14-4-2-10-19-17 (14)18-15 (16)5-3-11-20-18/h2-11H, 1H3. UWCROCJSYGJGEJ-UHFFFAOYSA-N. 98%+. | |
| 4,5-Dichlorophthalonitrile | 4,5-Dichlorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 4,5-Dichlorobenzene-1,2-Dicarbonitrile; 1,2-Dichloro-4,5-Dicyanobenzene. CAS No. 139152-08-2. Product ID: 4,5-dichlorobenzene-1,2-dicarbonitrile. Molecular formula: 197.02. Mole weight: C8H2Cl2N2. C1=C(C(=CC(=C1Cl)Cl)C#N)C#N. InChI=1S/C8H2Cl2N2/c9-7-1-5 (3-11)6 (4-12)2-8 (7)10/h1-2H. SRIJSZQFAMLVQV-UHFFFAOYSA-N. 95%. | |
| 4,5-Dicyano-1,3-dithiol-2-one | 4,5-Dicyano-1,3-dithiol-2-one. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. Alternative Names: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile. CAS No. 934-31-6. Product ID: 2-oxo-1,3-dithiole-4,5-dicarbonitrile. Molecular formula: 168.19. Mole weight: C5N2OS2. C(#N)C1=C(SC(=O)S1)C#N. InChI=1S/C5N2OS2/c6-1-3-4 (2-7)10-5 (8)9-3. BPDMXHRQYNWQSI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1122-28-7. Product ID: 1H-imidazole-4,5-dicarbonitrile. Molecular formula: 118.1g/mol. Mole weight: C5H2N4. C1=NC(=C(N1)C#N)C#N. InChI=1S/C5H2N4/c6-1-4-5 (2-7)9-3-8-4/h3H, (H, 8, 9). XGDRLCRGKUCBQL-UHFFFAOYSA-N. | |
| 4,5-Difluorophthalic Anhydride | 4,5-Difluorophthalic Anhydride. Group: Phthalocyanine building blockspolymers. CAS No. 18959-30-3. Product ID: 5,6-difluoro-2-benzofuran-1,3-dione. Molecular formula: 184.1g/mol. Mole weight: C8H2F2O3. C1=C2C(=CC(=C1F)F)C(=O)OC2=O. InChI=1S/C8H2F2O3/c9-5-1-3-4 (2-6 (5)10)8 (12)13-7 (3)11/h1-2H. UATBWQQFLABWKR-UHFFFAOYSA-N. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl | 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials monomers. CAS No. 89823-23-4. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular formula: 349.4g/mol. Mole weight: C22H23NO3. C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C22H23NO3/c1-2-22 (24)26-16-6-4-3-5-15-25-21-13-11-20 (12-14-21)19-9-7-18 (17-23)8-10-19/h2, 7-14H, 1, 3-6, 15-16H2. IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
| 4,6-Diaminoresorcinol Dihydrochloride | 4,6-Diaminoresorcinol Dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. CAS No. 16523-31-2. Product ID: 4,6-diaminobenzene-1,3-diol; dihydrochloride. Molecular formula: 213.06g/mol. Mole weight: C6H10Cl2N2O2. C1=C(C(=CC(=C1N)O)O)N.Cl.Cl. InChI=1S/C6H8N2O2. 2ClH/c7-3-1-4(8)6(10)2-5(3)9; ; /h1-2, 9-10H, 7-8H2; 2*1H. KUMOYHHELWKOCB-UHFFFAOYSA-N. | |
| 4,6-Dibromopyrimidine | 4,6-Dibromopyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 36847-10-6. Product ID: 4,6-dibromopyrimidine. Molecular formula: 237.88g/mol. Mole weight: C4H2Br2N2. C1=C(N=CN=C1Br)Br. InChI=1S/C4H2Br2N2/c5-3-1-4 (6)8-2-7-3/h1-2H. CEPVZSXIONCAJV-UHFFFAOYSA-N. | |
| 4-(6-Mercaptohexyloxy)benzyl alcohol | 4-(6-Mercaptohexyloxy)benzyl alcohol. Group: Self-assembly materials. CAS No. 912617-71-1. Product ID: [4-(6-sulfanylhexoxy)phenyl]methanol. Molecular formula: 240.36g/mol. Mole weight: C13H20O2S. C1=CC(=CC=C1CO)OCCCCCCS. InChI=1S/C13H20O2S/c14-11-12-5-7-13 (8-6-12)15-9-3-1-2-4-10-16/h5-8, 14, 16H, 1-4, 9-11H2. HHHRERFRNRFXOV-UHFFFAOYSA-N. | |
| 4,6-Nonadecadiyn-1-ol | 4,6-Nonadecadiyn-1-ol. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 1071447-01-2. Product ID: nonadeca-4,6-diyn-1-ol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC#CC#CCCCO. InChI= 1S / C19H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20 / h20H, 2-12, 17-19H2, 1H3. NQKQNTAHSMDCKX-UHFFFAOYSA-N. | |
| 4,6-Nonadecadiyn-1-ol, ≥98% | 4,6-Nonadecadiyn-1-ol, ≥98%. Group: Self assembly and contact printing. CAS No. 1071447-01-2. Product ID: nonadeca-4,6-diyn-1-ol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC#CC#CCCCO. InChI= 1S / C19H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20 / h20H, 2-12, 17-19H2, 1H3. NQKQNTAHSMDCKX-UHFFFAOYSA-N. | |
| 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 947601-98-1. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 1109.3g/mol. Mole weight: C46H80N2O24S2. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCC OCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. InChI= 1S / C46H80N2O24S2 / c49-41-1-2-42 (50) 47 (41) 71-45 (53) 5-7-55-9-11-57-13-15-59-17-19-61-21-2 3-63-25-27-65-29-31-67-33-35-69-37-39 -73-74-40-38-70-36-34-68-32-30-66-28- 26-64-24-22-62-20-18-60-16-14-58-12-1 0-56-8-6-46 (54) 72-48-43 (51) 3-4-44 (48) 52 / h1-40H2. CIAGMHUFXZNZOO-UHFFFAOYSA-N. | |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Group: Macrocyclessupramolecular host materials. CAS No. 23978-09-8. Product ID: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Molecular formula: 376.5g/mol. Mole weight: C18H36N2O6. C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI= 1S / C18H36N2O6 / c1-7-21-13-14-24-10-4-20-5-11-25-17-1 5-22-8-2-19 (1) 3-9-23-16-18-26-12-6-20 / h1-18H2. AUFVJZSDSXXFOI-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 288071-87-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Self-assembly materials. CAS No. 1334686-71-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 826.9g/mol. Mole weight: C38H54Br2N2O2S3. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI= 1S / C38H54Br2N2O2S3 / c1-3-5-7-9-11-13-15-17-19-21-27-43-37 -33 (29-23-25-31 (39) 45-29) 35-36 (42-47-41-35) 34 (30-24-26-32 (40) 46-30) 38 (37) 44-28-22-20-18-16-14-12-10-8-6-4-2 / h23-26H, 3-22, 27-28H2, 1-2H3. MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1887135-96-7. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. Molecular formula: 701.6g/mol. Mole weight: C30H37Br2F2N3S2. CCCCCCCCC (CCCCCC)CN1N=C2C (=C (C (=C (C2=N1)C3=CC=C (S3)Br)F)F)C4=CC=C (S4)Br. InChI=1S / C30H37Br2F2N3S2 / c1-3-5-7-9-10-12-14-20 (13-11-8-6-4-2) 19-37-35-29-25 (21-15-17-23 (31) 38-21) 27 (33) 28 (34) 26 (30 (29) 36-37) 22-16-18-24 (32) 39-22 / h15-18, 20H, 3-14, 19H2, 1-2H3. OGFVBTYFQPBCTH-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1393528-99-8. | |
| 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.41. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Uses: Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. FC1=C(Br)C2=NSN=C2C(Br)=C1F. 1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and high mobility ofets. fluorination lowers the polymer homo level; resulting in high open-circuit voltages well exceeding 0.7 v. high-efficiency polymer f-pcpdtbt:pc70bm bulk heterojuction organic solar cells (opvs): jsc=14.1 ma/cm2 voc=0.74 v ff=0.58 pce=6.2%. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96. Mole weight: C6HBr2FN2S. BrC1=C(F)C=C(Br)C2=NSN=C21. 1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 3922-40-5. Product ID: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Molecular formula: 212.21. Mole weight: C12H8N2O2. C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7 (9)1-2-8-10 (16)4-6-14-12 (8)11/h1-6H, (H, 13, 15) (H, 14, 16). SLIBCJURSADKPV-UHFFFAOYSA-N. >98.0%(HPLC). | |
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