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 | |
|---|---|---|
| 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-85-1. Product ID: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC=C (C=C4)Cl)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-24-16-14-19 (15-17-24)22-12-7-13-23 (18-22)27-30-25 (20-8-3-1-4-9-20)29-26 (31-27)21-10-5-2-6-11-21/h1-18H. NOXDCUCUJFTIHW-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 24-Crown 8-Ether | 24-Crown 8-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33089-37-1. Product ID: 1,4,7,10,13,16,19,22-octaoxacyclotetracosane. Molecular formula: 352.42g/mol. Mole weight: C16H32O8. C1COCCOCCOCCOCCOCCOCCOCCO1. InChI= 1S / C16H32O8 / c1-2-18-5-6-20-9-10-22-13-14-24-16-15 -23-12-11-21-8-7-19-4-3-17-1 / h1-16H2. BGYBONWLWSMGNV-UHFFFAOYSA-N. | |
| 2,4-Dichloro-6-phenylpyrimidine | 2,4-Dichloro-6-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 26032-72-4. Product ID: 2,4-dichloro-6-phenylpyrimidine. Molecular formula: 225.07g/mol. Mole weight: C10H6Cl2N2. C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)Cl. InChI=1S/C10H6Cl2N2/c11-9-6-8 (13-10 (12)14-9)7-4-2-1-3-5-7/h1-6H. VRNSMZDBMUSIFT-UHFFFAOYSA-N. | |
| 2,4-Dichloroquinazoline | 2,4-Dichloroquinazoline. Group: Glass additives. Product ID: 2,4-dichloroquinazoline. Molecular formula: 199.03g/mol. Mole weight: C8H4Cl2N2. C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl. InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6 (5)11-8 (10)12-7/h1-4H. TUQSVSYUEBNNKQ-UHFFFAOYSA-N. | |
| 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 1,3,5-Triazine,2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. CAS No. 1219956-23-6. Product ID: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Molecular formula: 435.33. Mole weight: C27H26BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C27H26BN3O2/c1-26 (2)27 (3, 4)33-28 (32-26)22-17-15-21 (16-18-22)25-30-23 (19-11-7-5-8-12-19)29-24 (31-25)20-13-9-6-10-14-20/h5-18H, 1-4H3. PVGOPEUJUVXCGN-UHFFFAOYSA-N. 95%+. | |
| 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocks. CAS No. 203450-08-2. Product ID: 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 327.36. Mole weight: C21H14FN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)F)C4=CC=CC=C4. InChI=1S/C21H14FN3/c22-18-13-11-17 (12-14-18)21-24-19 (15-7-3-1-4-8-15)23-20 (25-21)16-9-5-2-6-10-16/h1-14H. DEFTZOFCLNDIMR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.08g/mol. Mole weight: C8H11BrFN. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
| 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.08g/mol. Mole weight: C8H11FIN. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. | |
| 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate) | 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate). Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 78991-75-0. | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blocks. CAS No. 760212-42-8. Product ID: 2-(4-iodophenyl)-1-phenylbenzimidazole. Molecular formula: 396.23. Mole weight: C19H13IN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)I. InChI=1S/C19H13IN2/c20-15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13H. AZRBPNMWQFEAJW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Uses: Cationic photoinitiator. nonionic photoacid generator. Group: Self assembly and lithographypolymerization initiatorspolymerization reagents. CAS No. 42573-57-9. Pack Sizes: 5 g in glass bottle. Product ID: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 447.9g/mol. Mole weight: C14H9Cl6N3O. COc1ccc (cc1)\C=C\c2nc (nc (n2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. 1S/C14H9Cl6N3O/c1-24-9-5-2-8 (3-6-9)4-7-10-21-11 (13 (15, 16)17)23-12 (22-10)14 (18, 19)20/h2-7H, 1H3/b7-4+. MCNPOZMLKGDJGP-QPJJXVBHSA-N. | |
| 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical | 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide Free Radical 4-Nitrophenylnitronyl Nitroxide Free Radical p-NPNN Free Radical. CAS No. 38582-73-9. Molecular formula: 278.29. Mole weight: C13H16N3O4. CC1 (C ([N+] (=C (N1[O])C2=CC=C (C=C2)[N+] (=O)[O-])[O-]) (C)C)C. InChI=1S/C13H16N3O4/c1-12 (2)13 (3, 4)15 (18)11 (14 (12)17)9-5-7-10 (8-6-9)16 (19)20/h5-8H, 1-4H3. BVNMZQREQCFTOC-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Pack Sizes: 5, 100 g in poly bottle. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.45. Mole weight: C24H22N2O. CC (C) (C)c1ccc (cc1)-c2nnc (o2)-c3ccc (cc3)-c4ccccc4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)pyridine | 2-(4-tert-Butylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 524713-66-4. Product ID: 2-(4-tert-butylphenyl)pyridine. Molecular formula: 211.3g/mol. Mole weight: C15H17N. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C15H17N/c1-15 (2, 3)13-9-7-12 (8-10-13)14-6-4-5-11-16-14/h4-11H, 1-3H3. RHXQSMVSBYAGQV-UHFFFAOYSA-N. | |
| 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1390584-88-9. Product ID: 2-[5-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)13-15-11-12-16 (22-15)19-20-17 (3, 4)18 (5, 6)21-19/h11-12, 14H, 7-10, 13H2, 1-6H3. ZQQJWALJWJYJDR-UHFFFAOYSA-N. | |
| 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 350042-00-1. Product ID: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. Molecular formula: 570.77. Mole weight: C38H30N4Si. C[Si]1 (C (=C (C (=C1C2=CC=CC (=N2) C3=CC=CC=N3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC (=N6) C7=CC=CC=N7) C. InChI=1S/C38H30N4Si/c1-43 (2)37 (33-23-13-21-31 (41-33)29-19-9-11-25-39-29)35 (27-15-5-3-6-16-27)36 (28-17-7-4-8-18-28)38 (43)34-24-14-22-32 (42-34)30-20-10-12-26-40-30/h3-26H, 1-2H3. PEISKVGQULXWNZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 1380491-43-9. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Group: Semiconducting materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: BP1T. CAS No. 56316-86-0. Product ID: 2,5-bis(4-phenylphenyl)thiophene. Molecular formula: 388.53. Mole weight: C28H20S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C28H20S/c1-3-7-21 (8-4-1)23-11-15-25 (16-12-23)27-19-20-28 (29-27)26-17-13-24 (14-18-26)22-9-5-2-6-10-22/h1-20H. WBSMVAWETYTHTA-UHFFFAOYSA-N. >98.0%(T). | |
| 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone | 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone. Group: Small molecule semiconductor building blocks. CAS No. 54523-24-9. Product ID: 2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one. Molecular formula: 542.3g/mol. Mole weight: C29H18Br2O. C1=CC=C (C=C1)C2=C (C (=O)C (=C2C3=CC=CC=C3)C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. InChI=1S/C29H18Br2O/c30-23-15-11-21 (12-16-23)27-25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)28 (29 (27)32)22-13-17-24 (31)18-14-22/h1-18H. AZUZXBNEGFLECE-UHFFFAOYSA-N. | |
| 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. CAS No. 1679-98-7. Product ID: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. Molecular formula: 364.5g/mol. Mole weight: C22H28N4O. CCN (CC)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)N (CC)CC. InChI=1S/C22H28N4O/c1-5-25 (6-2)19-13-9-17 (10-14-19)21-23-24-22 (27-21)18-11-15-20 (16-12-18)26 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. UZGVMZRBRRYLIP-UHFFFAOYSA-N. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene | DryPowder; OtherSolid. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: BBOT (purified by sublimation). CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.57. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) | DryPowder; OtherSolid. Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
| 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene | 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 139896-65-4. Product ID: trimethyl-[2-[5-(2-trimethylsilylethynyl)thieno[3,2-b]thiophen-2-yl]ethynyl]silane. Molecular formula: 332.6g/mol. Mole weight: C16H20S2Si2. C[Si] (C) (C)C#CC1=CC2=C (S1)C=C (S2)C#C[Si] (C) (C)C. InChI=1S/C16H20S2Si2/c1-19 (2, 3)9-7-13-11-15-16 (17-13)12-14 (18-15)8-10-20 (4, 5)6/h11-12H, 1-6H3. OWXZBWIZKNUJOL-UHFFFAOYSA-N. | |
| 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 704890-84-6. Product ID: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 321.2g/mol. Mole weight: C12H5BrN2S2. C1=C (SC (=C1)C2=CC=C (S2)Br)C=C (C#N)C#N. InChI=1S/C12H5BrN2S2/c13-12-4-3-11 (17-12)10-2-1-9 (16-10)5-8 (6-14)7-15/h1-5H. GZLRCTASJSGPHL-UHFFFAOYSA-N. | |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. | |
| 2,5-Di(1-naphthyl)-1,3,4-oxadiazole | 2,5-Di(1-naphthyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 905-62-4. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.37. Mole weight: C22H14N2O. C1=CC=C2C (=C1)C=CC=C2C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. InChI=1S/C11H26N. C2F6NO4S2/c1-5-9-10-11-12(6-2, 7-3)8-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-11H2, 1-4H3; /q+1; -1. ALYCOCULEAWWJO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,5-Diamino-1,4-benzenedithiol dihydrochloride | 2,5-Diamino-1,4-benzenedithiol dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Product ID: 2,5-diaminobenzene-1,4-dithiol; dihydrochloride. Molecular formula: 245.19. Mole weight: C6H10Cl2N2S2. C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI=1S/C6H8N2S2. 2ClH/c7-3-1-5(9)4(8)2-6(3)10; ; /h1-2, 9-10H, 7-8H2; 2*1H. HVXLKRWRWNFGBA-UHFFFAOYSA-N. 97%. | |
| 2,5-Dibromo-1,1,3,4-tetraphenylsilole | 2,5-Dibromo-1,1,3,4-tetraphenylsilole. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene. CAS No. 200068-36-6. Product ID: 2,5-dibromo-1,1,3,4-tetraphenylsilole. Molecular formula: 544.36. Mole weight: C28H20Br2Si. C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)Br) (C4=CC=CC=C4)C5=CC=CC=C5)Br. InChI=1S/C28H20Br2Si/c29-27-25 (21-13-5-1-6-14-21) 26 (22-15-7-2-8-16-22) 28 (30) 31 (27, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. MXGIPLZPCLLOTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole | 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 686290-22-2. Product ID: 2,5-dibromo-1,1-dimethyl-3,4-diphenylsilole. Molecular formula: 420.22. Mole weight: C18H16Br2Si. C[Si]1 (C (=C (C (=C1Br)C2=CC=CC=C2)C3=CC=CC=C3)Br)C. InChI=1S/C18H16Br2Si/c1-21 (2)17 (19)15 (13-9-5-3-6-10-13)16 (18 (21)20)14-11-7-4-8-12-14/h3-12H, 1-2H3. XLVXIPAEFXBVBF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-1,4-benzoquinone, ≥98% | 2,5-Dibromo-1,4-benzoquinone, ≥98%. Group: Electronic chemicals. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89g/mol. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene | 2,5-Dibromo-3,4-ethylenedioxythiophene (DBEDOT) is a monomer which is used in the synthesis of highly conducting poly(3,4-ethylenedioxythiophene) (PEDOT) polymer. This polymer is formed by solid-state polymerisation of DBEDOT and is used widely in organic-light emitting diodes and polymer field effect transistors. DBEDOT is a well-ordered crystalline monomer and produces PEDOT polymer which has a high degree of order. Uses: Used as a monomer in the synthesis of poly(3,4-ethylenedioxythiophene) (pedot) polymer which are used in electrochromic devices. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 174508-31-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97. Mole weight: C6H4Br2O2S. Brc1sc(Br)c2OCCOc12. 1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-cyclohexylthiophene | 2,5-Dibromo-3-cyclohexylthiophene. Uses: Conducting polymer precursor. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 302912-44-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-dibromo-3-cyclohexylthiophene. Molecular formula: 324.08. Mole weight: C10H12Br2S. Brc1cc(C2CCCCC2)c(Br)s1. 1S/C10H12Br2S/c11-9-6-8 (10 (12)13-9)7-4-2-1-3-5-7/h6-7H, 1-5H2. GQDHHQWPBULMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-fluorothiophene | 2,5-Dibromo-3-fluorothiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 32431-85-9. Product ID: 2,5-dibromo-3-fluorothiophene. Molecular formula: 259.92g/mol. Mole weight: C4HBr2FS. C1=C(SC(=C1F)Br)Br. InChI=1S/C4HBr2FS/c5-3-1-2 (7)4 (6)8-3/h1H. COZAAGPTYBLGJV-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-hexadecylthiophene | 2,5-Dibromo-3-hexadecylthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 178452-13-6. Product ID: 2,5-dibromo-3-hexadecylthiophene. Molecular formula: 466.4g/mol. Mole weight: C20H34Br2S. CCCCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI= 1S / C20H34Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-18-17-19 (21) 23-20 (18) 22 / h17H, 2-16H2, 1H3. KBLOMHRWQCLPTC-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-methylthiophene | 2,5-Dibromo-3-methylthiophene. Group: Electroluminescence materials polymers. CAS No. 13191-36-1. Product ID: 2,5-dibromo-3-methylthiophene. Molecular formula: 255.96g/mol. Mole weight: C5H4Br2S. CC1=C(SC(=C1)Br)Br. InChI=1S/C5H4Br2S/c1-3-2-4 (6)8-5 (3)7/h2H, 1H3. IHFXZROPBCBLLG-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-n-octylthiophene | 2,5-Dibromo-3-n-octylthiophene. Group: Electroluminescence materials polymers. Alternative Names: 4-Fluoro-2-trifluoromethylphenyl isothio. CAS No. 149703-84-4. Product ID: 2,5-Dibromo-3-octylthiophene. Molecular formula: 354.15. Mole weight: C12H18Br2S. CCCCCCCCC1=C(SC(=C1)Br)Br. InChI=1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. 95%+. | |
| 2,5-Dibromo-3-octadecylthiophene | 2,5-Dibromo-3-octadecylthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 205235-01-4. Product ID: 2,5-dibromo-3-octadecylthiophene. Molecular formula: 494.4g/mol. Mole weight: C22H38Br2S. CCCCCCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI= 1S / C22H38Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21 (23) 25-22 (20) 24 / h19H, 2-18H2, 1H3. ZKEZVCBCCSWUTA-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-tetradecylthiophene | 2,5-Dibromo-3-tetradecylthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 160096-74-2. Product ID: 2,5-dibromo-3-tetradecylthiophene. Molecular formula: 438.3g/mol. Mole weight: C18H30Br2S. CCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI= 1S / C18H30Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 15-17 (19) 21-18 (16) 20 / h15H, 2-14H2, 1H3. IYQPIBPAABQINF-UHFFFAOYSA-N. | |
| 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide | 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14H17Br2NO2S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChI=1S/C14H17Br2NO2S/c1-3-5-6-8 (4-2)7-17-13 (18)9-10 (14 (17)19)12 (16)20-11 (9)15/h8H, 3-7H2, 1-2H3. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide | 2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 566939-58-0. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14H17Br2NO2S. CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI=1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromothiophene 1,1-Dioxide | 2,5-Dibromothiophene 1,1-Dioxide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 89088-95-9. Product ID: 2,5-dibromothiophene 1,1-dioxide. Molecular formula: 273.93. Mole weight: C4H2Br2O2S. C1=C(S(=O)(=O)C(=C1)Br)Br. InChI=1S/C4H2Br2O2S/c5-3-1-2-4 (6)9 (3, 7)8/h1-2H. LKJJLFANVUXGGB-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,5-Dibromothiophene 1,1-Dioxide, 98% | 2,5-Dibromothiophene 1,1-Dioxide, 98%. Group: other glass and ceramic materials. CAS No. 89088-95-9. Product ID: 2,5-dibromothiophene 1,1-dioxide. Molecular formula: 273.93g/mol. Mole weight: C4H2Br2O2S. C1=C(S(=O)(=O)C(=C1)Br)Br. InChI=1S/C4H2Br2O2S/c5-3-1-2-4 (6)9 (3, 7)8/h1-2H. LKJJLFANVUXGGB-UHFFFAOYSA-N. | |
| 2,5-Dihydroxyterephthalic Acid, 98+ Percent | 2,5-Dihydroxyterephthalic Acid, 98+ Percent. Group: Metal organic frameworks (mofs). CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13g/mol. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. InChI=1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. | |
| 2,5-Dimethoxy-1,4-Benzoquinone | Solid. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dimethoxy-p-quinone. CAS No. 3117-3-1. Product ID: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione. Molecular formula: 168.15. Mole weight: C8H8O4. COC1=CC(=O)C(=CC1=O)OC. InChI=1S/C8H8O4/c1-11-7-3-6 (10)8 (12-2)4-5 (7)9/h3-4H, 1-2H3. RMMPZDDLWLALLJ-UHFFFAOYSA-N. 98%. | |
| 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane | 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane. Group: Electronic materials molecular conductors. CAS No. 1487-82-7. Product ID: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 232.25. Mole weight: C14H8N4. CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. InChI=1S/C14H8N4/c1-9-3-14 (12 (7-17)8-18)10 (2)4-13 (9)11 (5-15)6-16/h3-4H, 1-2H3. DFJXWQJAMNCPII-UHFFFAOYSA-N. >98.0%(N). | |
| 2,5-Diphenyl-1,3,4-oxadiazole | 2,5-Diphenyl-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 725-12-2. Product ID: 2,5-diphenyl-1,3,4-oxadiazole. Molecular formula: 222.25. Mole weight: C14H10N2O. C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. InChI=1S/C14H10N2O/c1-3-7-11 (8-4-1)13-15-16-14 (17-13)12-9-5-2-6-10-12/h1-10H. DCJKUXYSYJBBRD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Group: Ligands for functional metal complexes. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98% | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98%. Group: Ceramic materials. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone | 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1'H-[2,2'; 2,6-Bis(2-pyridyl)-4(1H)-pyridone, 98%; KS-00000USR; [2, 2':6', 2''-Terpyridin]-4'(1'H)-one; AKOS015914629; ANW-19055; SY052797; SCHEMBL1988750; CHEMBL2205804; MFCD01321386 (97%). CAS No. 128143-88-4. Product ID: 2,6-dipyridin-2-yl-1H-pyridin-4-one. Molecular formula: 249.27g/mol. Mole weight: C15H11N3O. C1=CC=NC (=C1)C2=CC (=O)C=C (N2)C3=CC=CC=N3. InChI=1S/C15H11N3O/c19-11-9-14 (12-5-1-3-7-16-12)18-15 (10-11)13-6-2-4-8-17-13/h1-10H, (H, 18, 19). HRORSVNZQWCZTD-UHFFFAOYSA-N. | |
| 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine | 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DCzPPy. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.69. Mole weight: C41H27N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=NC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C41H27N3/c1-5-22-38-32 (16-1)33-17-2-6-23-39 (33)43 (38)30-14-9-12-28 (26-30)36-20-11-21-37 (42-36)29-13-10-15-31 (27-29)44-40-24-7-3-18-34 (40)35-19-4-8-25-41 (35)44/h1-27H. UFWDOFZYKRDHPB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester. CAS No. 861398-06-3. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. Molecular formula: 442.21. Mole weight: C22H28B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC4=C (C=C (S4)B5OC (C (O5) (C)C) (C)C)C=C3S2. InChI=1S/C22H28B2O4S2/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-13-9-16-14 (10-15 (13)29-17)12-18 (30-16)24-27-21 (5, 6)22 (7, 8)28-24/h9-12H, 1-8H3. NTSDQKBGUDHDGQ-UHFFFAOYSA-N. 99%. | |
| 2,6-Bis(9H-carbazol-9-yl)pyridine | 2,6-Bis(9H-carbazol-9-yl)pyridine. Uses: A highly efficient host material for blue phosphorescent oleds. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: PYD-2Cz. CAS No. 168127-49-9. Pack Sizes: 500 mg in glass bottle. Product ID: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole. Molecular formula: 409.49. Mole weight: C29H19N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=NC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C29H19N3/c1-5-14-24-20 (10-1)21-11-2-6-15-25 (21)31 (24)28-18-9-19-29 (30-28)32-26-16-7-3-12-22 (26)23-13-4-8-17-27 (23)32/h1-19H. CUQGKGMUSQKHFO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,6-Bis(trifluoromethyl)benzylphosphonic acid | 2,6-Bis(trifluoromethyl)benzylphosphonic acid. Group: Self-assembly materials. | |
| 2,6-Diaminoanthraquinone | 2,6-Diaminoanthraquinone. Group: Small molecule semiconductor building blocksmonomerspolymers. CAS No. 131-14-6. Product ID: 2,6-diaminoanthracene-9,10-dione. Molecular formula: 238.24g/mol. Mole weight: C14H10N2O2. C1=CC2=C (C=C1N)C (=O)C3=C (C2=O)C=C (C=C3)N. InChI=1S/C14H10N2O2/c15-7-1-3-9-11 (5-7)14 (18)10-4-2-8 (16)6-12 (10)13 (9)17/h1-6H, 15-16H2. WQOWBWVMZPPPGX-UHFFFAOYSA-N. 97%. | |
| 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole | 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1160106-14-8. Product ID: 4,10-dibromo-7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 576.57000000000005. Mole weight: C24H36Br2S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CCCCCCCC. InChI=1S / C24H36Br2S2Si / c1-3-5-7-9-11-13-15-29 (16-14-12-10-8-6-4-2) 19-17-21 (25) 27-23 (19) 24-20 (29) 18-22 (26) 28-24 / h17-18H, 3-16H2, 1-2H3. PVZQCRDPHHCCRP-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene | 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 1187763-68-3. Product ID: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Molecular formula: 600.4g/mol. Mole weight: C34H32Br2. CC (C) (C)C1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=C2C=CC (=C4)Br)C5=CC=C (C=C5)C (C) (C)C)Br. InChI=1S/C34H32Br2/c1-33 (2, 3)23-11-7-21 (8-12-23)31-27-17-15-26 (36)20-30 (27)32 (28-18-16-25 (35)19-29 (28)31)22-9-13-24 (14-10-22)34 (4, 5)6/h7-20H, 1-6H3. PVNXKVGTMVCYLK-UHFFFAOYSA-N. | |
| 2,6-Dibromo-9,10-di(2-naphthyl)anthracene | 2,6-Dibromo-9,10-di(2-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 561064-15-1. Product ID: 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 588.3g/mol. Mole weight: C34H20Br2. C1=CC=C2C=C (C=CC2=C1)C3=C4C=C (C=CC4=C (C5=C3C=CC (=C5)Br)C6=CC7=CC=CC=C7C=C6)Br. InChI=1S / C34H20Br2 / c35-27-14-16-30-31 (19-27) 33 (25-11-9-21-5-1-3-7-23 (21) 17-25) 29-15-13-28 (36) 20-32 (29) 34 (30) 26-12-10-22-6-2-4-8-24 (22) 18-26 / h1-20H. WQURYVBAXSWGDX-UHFFFAOYSA-N. | |
| 2,6-Dibromo-9,10-diphenylanthracene | 2,6-Dibromo-9,10-diphenylanthracene. Group: Small molecule semiconductor building blocks. CAS No. 528609-98-5. Product ID: 2,6-dibromo-9,10-diphenylanthracene. Molecular formula: 488.2g/mol. Mole weight: C26H16Br2. C1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=C2C=CC (=C4)Br)C5=CC=CC=C5)Br. InChI=1S / C26H16Br2 / c27-19-12-14-22-23 (15-19) 25 (17-7-3-1-4-8-17) 21-13-11-20 (28) 16-24 (21) 26 (22) 18-9-5-2-6-10-18 / h1-16H. VPRYGSKSLDELAY-UHFFFAOYSA-N. | |
| 2,6-dibromoanthracene | 2,6-dibromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: Bis(Bromanyl)Anthracene. CAS No. 186517-01-1. Product ID: 2,6-dibromoanthracene. Molecular formula: 336.02. Mole weight: C14H8Br2. C1=CC (=CC2=CC3=C (C=C21)C=C (C=C3)Br)Br. InChI=1S / C14H8Br2 / c15-13-3-1-9-5-12-8-14 (16) 4-2-10 (12) 6-11 (9) 7-13 / h1-8H. BPRGLVVFWRNXEP-UHFFFAOYSA-N. 96%. | |
| 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 909280-97-3. Product ID: 2,6-dibromothieno[2,3-f][1]benzothiole. Molecular formula: 348.1g/mol. Mole weight: C10H4Br2S2. C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6 (2-8 (5)14-9)4-10 (12)13-7/h1-4H. SXRSYJAHJIIXFM-UHFFFAOYSA-N. | |
| 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene | 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. CAS No. 67061-69-2. Pack Sizes: 500 mg in glass insert. Product ID: 4,10-Dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1. Mole weight: C8H2Br2S3. C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI=1S/C8H2Br2S3/c9-5-1-3-7 (12-5)8-4 (11-3)2-6 (10)13-8/h1-2H. UTKPZZGBROTDKR-UHFFFAOYSA-N. 95%+. | |
| 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride | 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: 4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 83204-68-6. Product ID: 2, 9-dibromo-6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 425.97g/mol. Mole weight: C14H2Br2O6. C1=C2C3=C4C (=CC (=C3C (=O)OC2=O)Br)C (=O)OC (=O)C4=C1Br. InChI=1S/C14H2Br2O6/c15-5-1-3-7-8-4 (12 (18)22-13 (19)9 (5)8)2-6 (16)10 (7)14 (20)21-11 (3)17/h1-2H. FEDCHNPLDKDTNS-UHFFFAOYSA-N. | |
| 2,6-Dibromopyridine N-Oxide, 98% | 2,6-Dibromopyridine N-Oxide, 98%. Group: other glass and ceramic materials. CAS No. 25373-69-7. Product ID: 2,6-dibromo-1-oxidopyridin-1-ium. Molecular formula: 252.89g/mol. Mole weight: C5H3Br2NO. C1=CC(=[N+](C(=C1)Br)[O-])Br. InChI=1S/C5H3Br2NO/c6-4-2-1-3-5 (7)8 (4)9/h1-3H. YOJAFCXACCYASM-UHFFFAOYSA-N. | |
| 2,6-Difluorobenzylphosphonic acid | 2,6-Difluorobenzylphosphonic acid. Group: Self-assembly materials. CAS No. 273211-31-7. | |
| 2,6-Dihydroxyanthracene | 2,6-Dihydroxyanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 101488-73-7. Product ID: anthracene-2,6-diol. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O. InChI=1S / C14H10O2 / c15-13-3-1-9-5-12-8-14 (16) 4-2-10 (12) 6-11 (9) 7-13 / h1-8, 15-16H. JBBHFHMVEOHFRE-UHFFFAOYSA-N. | |
| 2,6-Diisopropylnaphthalene | 2,6-Diisopropylnaphthalene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 24157-81-1. Product ID: 2,6-di(propan-2-yl)naphthalene. Molecular formula: 212.33g/mol. Mole weight: C16H20. CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C. InChI=1S/C16H20/c1-11 (2)13-5-7-16-10-14 (12 (3)4)6-8-15 (16)9-13/h5-12H, 1-4H3. GWLLTEXUIOFAFE-UHFFFAOYSA-N. | |
| 2,6-Dimethyl-1,4-benzoquinone | 2,6-Dimethyl-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: 2,6-Dimethyl-2,5-cyclohexadiene-1,4-dione 2,6-Dimethyl-p-quinone m-Xyloquinone DMBQ. CAS No. 527-61-7. Product ID: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC(=O)C=C(C1=O)C. InChI=1S/C8H8O2/c1-5-3-7 (9)4-6 (2)8 (5)10/h3-4H, 1-2H3. SENUUPBBLQWHMF-UHFFFAOYSA-N. >98.0%(GC). | |
| (2,6-Di-O-)ethyl-β-cyclodextrin | (2,6-Di-O-)ethyl-β-cyclodextrin. Group: Polysaccharide. | |
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