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-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Spin-label used to study phosphoenolpyruvate carboxykinase and gtp binding sites, also used to assess sh1 and sh2 myosin alkylation. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: 339.2. Mole weight: C11H20IN2O2. CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI=1S/C11H20IN2O2/c1-10 (2)5-8 (13-9 (15)7-12)6-11 (3, 4)14 (10)16/h8H, 5-7H2, 1-4H3, (H, 13, 15). UCTVRHAKQRFPEZ-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.48. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 117923-32-7. Product ID: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 250.43. Mole weight: C17H30O. CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S/C17H30O/c1-2-3-14-4-6-15 (7-5-14)8-9-16-10-12-17 (18)13-11-16/h14-16H, 2-13H2, 1H3. OLRRTAGESHHXPY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Group: Small molecule semiconductor building blocks. CAS No. 1009033-83-3. Product ID: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=NC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)15-7-5-6-14 (12-15)13-8-10-19-11-9-13/h5-12H, 1-4H3. ZTGKWVBDXOXURT-UHFFFAOYSA-N. | |
| 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 864377-28-6. Product ID: 4-(3-bromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 387.28. Mole weight: C22H15BrN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC=C4)Br. InChI=1S / C22H15BrN2 / c23-19-13-7-12-18 (14-19) 21-15-20 (16-8-3-1-4-9-16) 24-22 (25-21) 17-10-5-2-6-11-17 / h1-15H. BPMSGKUGXMWVBH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(3-Bromophenyl)pyridine | 4-(3-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4373-72-2. Product ID: 4-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC(=C1)Br)C2=CC=NC=C2. InChI=1S/C11H8BrN/c12-11-3-1-2-10 (8-11)9-4-6-13-7-5-9/h1-8H. LCTYNEHIFPECNL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) | 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Product ID: (4-pyridin-3-ylphenyl)boronic acid; hydrochloride. Molecular formula: 235.47g/mol. Mole weight: C11H11BClNO2. B(C1=CC=C(C=C1)C2=CN=CC=C2)(O)O.Cl. InChI=1S/C11H10BNO2. ClH/c14-12 (15)11-5-3-9 (4-6-11)10-2-1-7-13-8-10; /h1-8, 14-15H; 1H. NLNURWGCLKVUJW-UHFFFAOYSA-N. | |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98% | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98%. Group: Crosslinkers. CAS No. 1258874-29-1. Product ID: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine; hydrochloride. Molecular formula: 251.63g/mol. Mole weight: C9H9ClF3N3. C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl. InChI=1S/C9H8F3N3.ClH/c10-9(11, 12)8(14-15-8)7-3-1-6(5-13)2-4-7; /h1-4H, 5, 13H2; 1H. DNTDGTWJZOMTAK-UHFFFAOYSA-N. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Uses: Tpe-ca is an aggregation-induced emission (aie) dye for esterification with hydroxyl and amino groups. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Pack Sizes: 25 mg in glass insert. Product ID: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. Molecular formula: 420.46. Mole weight: C28H20O4. O=C (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (C (O)=O)C=C4. 1S/C28H20O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18H, (H, 29, 30) (H, 31, 32)/b26-25+, MTTUYJXPONEHGK-OCEACIFDSA-N. MTTUYJXPONEHGK-OCEACIFDSA-N. 98%. | |
| 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. Group: Carbon nano materials nanotubes. CAS No. 1296211-78-3. Product ID: butyl- [ [4- [ [4- [ (E) -2- [4- [ [4- [ [butyl (dimethyl) azaniumyl] methyl] benzoyl] amino] phenyl] ethenyl] phenyl] carbamoyl] phenyl] methyl] -dimethylazanium; dichloride. Molecular formula: 717.8g/mol. Mole weight: C42H54Cl2N4O2. CCCC[N+] (C) (C)CC1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)C=CC3=CC=C (C=C3)NC (=O)C4=CC=C (C=C4)C[N+] (C) (C)CCCC. [Cl-]. [Cl-]. InChI=1S/C42H52N4O2. 2ClH/c1-7-9-29-45 (3, 4)31-35-13-21-37 (22-14-35)41 (47)43-39-25-17-33 (18-26-39)11-12-34-19-27-40 (28-20-34)44-42 (48)38-23-15-36 (16-24-38)32-46 (5, 6)30-10-8-2; ; /h11-28H, 7-10, 29-32H2, 1-6H3; 2*1H/b12-11+;. BIMYMMDLQUWTSZ-YHPRVSEPSA-N. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.89. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%N. | |
| 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol) | 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol). Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 184355-68-8. Product ID: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol. Molecular formula: 376.5g/mol. Mole weight: C25H28O3. CC1=CC (=C (C (=C1O)C)C)C (C2=CC=CC=C2O)C3=C (C (=C (C (=C3)C)O)C)C. InChI=1S/C25H28O3/c1-13-11-20 (15 (3)17 (5)24 (13)27)23 (19-9-7-8-10-22 (19)26)21-12-14 (2)25 (28)18 (6)16 (21)4/h7-12, 23, 26-28H, 1-6H3. CLAQXRONBVEWMK-UHFFFAOYSA-N. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. Group: Small molecule semiconductor building blocksmonomers. Alternative Names: 4-[4,6-Bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline. CAS No. 14544-47-9. Product ID: 4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]phenylamine. Molecular formula: 354.41. Mole weight: C21H18N6. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)N)C4=CC=C (C=C4)N)N. 1S/C21H18N6/c22-16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (23)10-4-14)27-21 (26-19)15-5-11-18 (24)12-6-15/h1-12H, 22-24H2. WHSQATVVMVBGNS-UHFFFAOYSA-N. 0.95. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Uses: Tpe-toh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether via esterification and polymer reaction. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Pack Sizes: 25 mg in glass insert. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. OC (C=C1)=CC=C1C (C2=CC=C (O)C=C2)=C (C3=CC=C (O)C=C3)C4=CC=C (O)C=C4. 1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H, QQUZHNPGWNIYMK-UHFFFAOYSA-N. QQUZHNPGWNIYMK-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1255309-13-7. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: 293.2g/mol. Mole weight: C18H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI=1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)13-9-7-11-15-16 (13)12-8-5-6-10-14 (12)20-15/h5-11, 20H, 1-4H3. BLFDNIPIBSFUEL-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.10. Mole weight: C13< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. DMBMXJJGPXADPO-UHFFFAOYSA-N. 98%. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 180516-87-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)O. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-9 (6-8-10)11 (15)16/h5-8H, 1-4H3, (H, 15, 16). IYDKBQIEOBXLTP-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 171364-82-2. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08g/mol. Mole weight: C13H16BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#N. InChI=1S/C13H16BNO2/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-10 (9-15)6-8-11/h5-8H, 1-4H3. HOPDTPGXBZCBNP-UHFFFAOYSA-N. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran. Group: Small molecule semiconductor building blocks. CAS No. 912824-85-2. Product ID: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.2g/mol. Mole weight: C18H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4O3. InChI=1S/C18H19BO3/c1-17 (2)18 (3, 4)22-19 (21-17)14-10-7-9-13-12-8-5-6-11-15 (12)20-16 (13)14/h5-11H, 1-4H3. AVWYETCDUMCCNK-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 912824-84-1. Product ID: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 310.2g/mol. Mole weight: C18H19BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4S3. InChI=1S/C18H19BO2S/c1-17 (2)18 (3, 4)21-19 (20-17)14-10-7-9-13-12-8-5-6-11-15 (12)22-16 (13)14/h5-11H, 1-4H3. XPRBSZLRNLZXNT-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4,4',4?-s-Triazine-2,4,6-triyl-tribenzoic acid | 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.39. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine | 4,4',4''-Tri-9-carbazolyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.91. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation) | 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. Group: Solubility enhancing reagents. CAS No. 83310-97-8. Product ID: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. Molecular formula: 278.12g/mol. Mole weight: C7H7F9O. C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI=1S/C7H7F9O/c8-4(9, 2-1-3-17)5(10, 11)6(12, 13)7(14, 15)16/h17H, 1-3H2. OVBNEUIFHDEQHD-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1149804-35-2. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-17-9-7-15-23 (25)27 (24-16-8-10-18-26 (24)28)22-19-11-13-20-12-5-6-14-21 (20)22/h5-19H, 1-4H3. HZMCBFYBIMINFR-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922518-84-1. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-15-9-7-13-23 (25)27 (24-14-8-10-16-26 (24)28)22-18-17-20-11-5-6-12-21 (20)19-22/h5-19H, 1-4H3. PAWSGKQRXZYKPA-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 256652-04-7. Product ID: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. Molecular formula: 254.1g/mol. Mole weight: C16H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C=C2. InChI=1S/C16H19BO2/c1-15 (2)16 (3, 4)19-17 (18-15)14-10-9-12-7-5-6-8-13 (12)11-14/h5-11H, 1-4H3. SPPZBAGKKBHZRW-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 827614-70-0. Product ID: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular formula: 258.05g/mol. Mole weight: C12H14BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChI=1S/C12H14BF3O2/c1-11 (2)12 (3, 4)18-13 (17-11)7-5-8 (14)10 (16)9 (15)6-7/h5-6H, 1-4H3. VFCTUUBAONBDJU-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Product ID: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. Molecular formula: 378.28. Mole weight: C26H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=C4C3=C (C=C2)C5=CC=CC6=C5C4=CC=C6. InChI=1S/C26H23BO2/c1-25 (2) 26 (3, 4) 29-27 (28-25) 22-15-14-20-18-11-6-9-16-8-5-10-17 (23 (16) 18) 19-12-7-13-21 (22) 24 (19) 20/h5-15H, 1-4H3. RKJWQQVQQVALBZ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.35. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)22-11-9-10-20 (18-22)21-16-17-27-25-14-6-5-12-23 (25)24-13-7-8-15-26 (24)28 (27)19-21/h5-19H, 1-4H3. NZTBACVVLACPNL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1143576-84-4. Product ID: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=CC=C6. InChI=1S/C32H29BO2/c1-31 (2)32 (3, 4)35-33 (34-31)24-20-18-23 (19-21-24)30-27-16-10-8-14-25 (27)29 (22-12-6-5-7-13-22)26-15-9-11-17-28 (26)30/h5-21H, 1-4H3. MLLYTNZYCPAKPU-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.10. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI=1S/C13H19BO2/c1-10-6-8-11 (9-7-10)14-15-12 (2, 3)13 (4, 5)16-14/h6-9H, 1-5H3. GKSSEDDAXXEPCP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Product ID: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. Molecular formula: 354.26. Mole weight: C24H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H23BO2/c1-23 (2)24 (3, 4)27-25 (26-23)16-13-14-21-19-11-6-5-9-17 (19)18-10-7-8-12-20 (18)22 (21)15-16/h5-15H, 1-4H3. VXLBBSLCTFTKOE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4-(4-α -Cumylphenoxy)phthalonitrile | 4-(4-α -Cumylphenoxy)phthalonitrile. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChI=1S/C23H18N2O/c1-23 (2, 19-6-4-3-5-7-19)20-9-12-21 (13-10-20)26-22-11-8-17 (15-24)18 (14-22)16-25/h3-14H, 1-2H3. IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Biphenol | DryPowder. Group: Pressure & heat sensitive recording materials polymers. CAS No. 92-88-6. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. | |
| 4,4'-Biphthalic Anhydride (purified by sublimation) | DryPowder. Group: other material building blocksmonomerspolymers. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 4,4'-Bipyridyl | 4,4'-Bipyridyl. Group: Metal organic frameworks (mofs)photochromic materials. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester, 4, 4'-Bis(methoxycarbonyl)-2, 2'-bipyridine, 4, 4'-Dimethoxycarbonyl-2, 2'-bipyridine. CAS No. 553-26-4. Product ID: 4-pyridin-4-ylpyridine. Molecular formula: 156. Mole weight: C10H8N2. C1=CN=CC=C1C2=CC=NC=C2. InChI=1S/C10H8N2/c1-5-11-6-2-9 (1)10-3-7-12-8-4-10/h1-8H. MWVTWFVJZLCBMC-UHFFFAOYSA-N. ≥98%. | |
| 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl | 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 158605-06-2. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.68. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). Group: other material building blockselectronic materials organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl | 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 207611-87-8. Product ID: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.14. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. INNVTCAYPFZCAL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.08. Mole weight: C22H28B2O4. B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)B4OCC (CO4) (C)C. InChI=1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Product ID: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. Molecular formula: 488.75. Mole weight: C30H36N2S2. CCCCCCC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)CCCCCC. InChI=1S / C30H36N2S2 / c1-3-5-7-9-11-25-13-15-29 (33-25) 23-17-19-31-27 (21-23) 28-22-24 (18-20-32-28) 30-16-14-26 (34-30) 12-10-8-6-4-2 / h13-22H, 3-12H2, 1-2H3. DCFNCZSDXIPGOQ-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.52. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. >98.0%(N). | |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: CDBP. CAS No. 604785-54-8. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.66. Mole weight: C38H28N2. CC1=C (C=CC (=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C (C=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI=1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3. LTUJKAYZIMMJEP-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Group: Electroluminescence materials organic light-emitting diode (oled) materials polymers. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.60. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58328-31-7. Product ID: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-13-33-29 (9-1)30-10-2-6-14-34 (30)37 (33)27-21-17-25 (18-22-27)26-19-23-28 (24-20-26)38-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)38/h1-24H. VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Product ID: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. Molecular formula: 253.12. Mole weight: C12H10Cl2N2. C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI=1S / C12H10Cl2N2 / c13-7-9-1-3-15-11 (5-9) 12-6-10 (8-14) 2-4-16-12 / h1-6H, 7-8H2. VZKSOWFFOHQARA-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Product ID: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular formula: 398.55. Mole weight: C24H34N2O3. CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI=1S / C24H34N2O3 / c1-3-5-7-9-19-28-23-15-11-21 (12-16-23) 25-26 (27) 22-13-17-24 (18-14-22) 29-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. GWRSINRMEBHRIO-UHFFFAOYSA-N. 96%+. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Product ID: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 755.97. Mole weight: C56H41N3. C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. InChI=1S/C56H41N3/c1-4-16-42 (17-5-1) 43-30-32-48 (33-31-43) 57 (49-34-38-51 (39-35-49) 58 (46-22-6-2-7-23-46) 55-28-14-20-44-18-10-12-26-53 (44) 55) 50-36-40-52 (41-37-50) 59 (47-24-8-3-9-25-47) 56-29-15-21-45-19-11-13-27-54 (45) 56/h1-41H. PCKGGBIOVDMNCP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(4-Bromophenoxy)benzaldehyde | 4-(4-Bromophenoxy)benzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-formyldiphenyl Ether. CAS No. 69240-56-8. Product ID: 4-(4-bromophenoxy)benzaldehyde. Molecular formula: 277.12. Mole weight: C13H9BrO2. C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br. InChI=1S/C13H9BrO2/c14-11-3-7-13 (8-4-11)16-12-5-1-10 (9-15)2-6-12/h1-9H. WMDDJOBNAOVSLP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine | 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: 4-(4-Bromophenyl)-2,6-dipyridin-2-ylpyridine. CAS No. 89972-76-9. Product ID: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 388.25. Mole weight: C21H14BrN3. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)Br. InChI=1S/C21H14BrN3/c22-17-9-7-15 (8-10-17)16-13-20 (18-5-1-3-11-23-18)25-21 (14-16)19-6-2-4-12-24-19/h1-14H. BOPPHKMZOYPASP-UHFFFAOYSA-N. 98%. | |
| 4-(4-Bromophenyl)-2,6-diphenylpyrimidine | 4-(4-Bromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 58536-46-2. Product ID: 4-(4-bromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 387.28. Mole weight: C22H15BrN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C22H15BrN2/c23-19-13-11-17 (12-14-19)21-15-20 (16-7-3-1-4-8-16)24-22 (25-21)18-9-5-2-6-10-18/h1-15H. GHDBFGUOBVYEOV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(4-Bromophenyl)dibenzofuran | 4-(4-Bromophenyl)dibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 955959-84-9. Product ID: 4-(4-bromophenyl)dibenzofuran. Molecular formula: 323.19. Mole weight: C18H11BrO. C1=CC=C2C (=C1)C3=C (O2)C (=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C18H11BrO/c19-13-10-8-12 (9-11-13)14-5-3-6-16-15-4-1-2-7-17 (15)20-18 (14)16/h1-11H. RIPZSADLUWTEFQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4-Bromophenyl)dibenzothiophene | 4-(4-Bromophenyl)dibenzothiophene. Group: Small molecule semiconductor building blocks. CAS No. 530402-77-8. Product ID: 4-(4-bromophenyl)dibenzothiophene. Molecular formula: 339.3g/mol. Mole weight: C18H11BrS. C1=CC=C2C (=C1)C3=C (S2)C (=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C18H11BrS/c19-13-10-8-12 (9-11-13)14-5-3-6-16-15-4-1-2-7-17 (15)20-18 (14)16/h1-11H. FIAXBPCUAUSGJH-UHFFFAOYSA-N. | |
| 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde | 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde. CAS No. 733744-98-4. Product ID: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde. Molecular formula: 366.26. Mole weight: C20H16BrNO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)Br. InChI=1S/C20H16BrNO/c1-15-2-8-18 (9-3-15)22 (20-12-6-17 (21)7-13-20)19-10-4-16 (14-23)5-11-19/h2-14H, 1H3. SDKPEZBGWABWKD-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-(4-Bromophenyl)pyridine | 4-(4-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 39795-60-3. Product ID: 4-(4-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC=C1C2=CC=NC=C2)Br. InChI=1S/C11H8BrN/c12-11-3-1-9 (2-4-11)10-5-7-13-8-6-10/h1-8H. GYJBDJGUNDKZKO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Di(4-pyridyl)biphenyl | 4,4'-Di(4-pyridyl)biphenyl. Group: Metal organic frameworks (mofs). Alternative Names: 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Product ID: 4-[4-(4-pyridin-4-ylphenyl)phenyl]pyridine. Molecular formula: 308.38. Mole weight: C22H16N2. C1=CC (=CC=C1C2=CC=C (C=C2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C22H16N2/c1-5-19 (21-9-13-23-14-10-21)6-2-17 (1)18-3-7-20 (8-4-18)22-11-15-24-16-12-22/h1-16H. RERPRBPQDPHWCZ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials monomerspolymers. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Product ID: 4-[4-(4-aminophenyl)phenyl]aniline. Molecular formula: 260.33. Mole weight: C18H16N2. C1=CC (=CC=C1C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H16N2/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, 19-20H2. QBSMHWVGUPQNJJ-UHFFFAOYSA-N. 98%. | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Product ID: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. Molecular formula: 370.49. Mole weight: C22H30N2O3. CCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCC)[O-]. InChI=1S / C22H30N2O3 / c1-3-5-7-17-26-21-13-9-19 (10-14-21) 23-24 (25) 20-11-15-22 (16-12-20) 27-18-8-6-4-2 / h9-16H, 3-8, 17-18H2, 1-2H3. KJMATSUHPOPLMT-UHFFFAOYSA-N. 95%+. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 24253-43-8. Product ID: 1,2-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-15-9-5-13 (6-10-15)17-3-1-2-4-18 (17)14-7-11-16 (20)12-8-14/h1-12H. CJNMHWJZCGSVQG-UHFFFAOYSA-N. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. CAS No. 83909-22-2. Product ID: 1,3-bis(4-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H12Br2/c19-17-8-4-13 (5-9-17)15-2-1-3-16 (12-15)14-6-10-18 (20)11-7-14/h1-12H. XYRNOZKOAZFOOG-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Product ID: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Molecular formula: 410.11. Mole weight: C17H14Br2O2. C1CC2 (CCC3=C (C=CC (=C32)O)Br)C4=C (C=CC (=C41)Br)O. InChI=1S/C17H14Br2O2/c18-11-1-3-13 (20)15-9 (11)5-7-17 (15)8-6-10-12 (19)2-4-14 (21)16 (10)17/h1-4, 20-21H, 5-8H2. OZVMVFKUNSNXQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6Br2N2. C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. KIIHBDSNVJRWFY-UHFFFAOYSA-N. InChI=1S/C10H6Br2N2/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H. | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. Group: Small molecule semiconductor building blocks. CAS No. 51285-60-0. Product ID: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-7 (11-3-5)8-2-6 (10)4-12-8/h1-4H. KITUXFRDWJKACE-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1397196-59-6. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H23Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h6-18H, 1-5H2. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Group: Electroluminescence materials polymers. Product ID: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. Molecular formula: 485.3g/mol. Mole weight: C24H23Br2N. C1CCC (CC1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H23Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h6-18H, 1-5H2. RUZLCPOBLTYQSA-UHFFFAOYSA-N. | |
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