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-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. |  |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Uv absorbentsplastic additives. CAS No. 3147-75-9. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.4g/mol. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. | |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. Group: other glass and ceramic materials. CAS No. 64464-07-9. Product ID: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular formula: 203.66g/mol. Mole weight: C9H14ClNO2. COC1=CC=CC=C1OCCN.Cl. InChI=1S/C9H13NO2. ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10; /h2-5H, 6-7, 10H2, 1H3; 1H. KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
| 2-(2-Naphthyl)indole | 2-(2-Naphthyl)indole. Group: Ligands for functional metal complexes. CAS No. 23746-81-8. Product ID: 2-naphthalen-2-yl-1H-indole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C2C=C (C=CC2=C1)C3=CC4=CC=CC=C4N3. InChI=1S/C18H13N/c1-2-6-14-11-16 (10-9-13 (14)5-1)18-12-15-7-3-4-8-17 (15)19-18/h1-12, 19H. CACDYUNTCMPDMI-UHFFFAOYSA-N. | |
| 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. Group: other glass and ceramic materials. CAS No. 60792-79-2. Product ID: 2-(2-aminoethoxy)ethanamine; dihydrochloride. Molecular formula: 177.07g/mol. Mole weight: C4H14Cl2N2O. C(COCCN)N.Cl.Cl. InChI=1S/C4H12N2O. 2ClH/c5-1-3-7-4-2-6; ; /h1-6H2; 2*1H. KTCUXFVANABSPX-UHFFFAOYSA-N. | |
| [2.2]Paracyclophane | [2.2]Paracyclophane. Group: Macrocyclessupramolecular host materials. CAS No. 1633-22-3. Product ID: tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. Molecular formula: 208.3g/mol. Mole weight: C16H16. C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2. InChI=1S/C16H16/c1-2-14-4-3-13 (1)9-10-15-5-7-16 (8-6-15)12-11-14/h1-8H, 9-12H2. OOLUVSIJOMLOCB-UHFFFAOYSA-N. | |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 38210-35-4. Product ID: 2-(1-benzothiophen-2-yl)pyridine. Molecular formula: 211.28g/mol. Mole weight: C13H9NS. C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI=1S/C13H9NS/c1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11/h1-9H. NRSBAUDUBWMTGL-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 2,3,4,5,6-Pentafluorobenzylphosphonic acid. Group: Self-assembly materials. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid; 2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. CAS No. 137174-84-6. Product ID: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. Molecular formula: 0. Mole weight: C7< / sub>H4< / sub>F5< / sub>O3< / sub>P. C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. NTUQIHXUWNQRPZ-UHFFFAOYSA-N. 97%. | |
| 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). Group: other glass and ceramic materials. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: [2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl]trimethoxysilane. CAS No. 3388-4-3. Product ID: Trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 246.37. Mole weight: C11H22O4Si. CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI=1S/C11H22O4Si/c1-12-16 (13-2, 14-3)7-6-9-4-5-10-11 (8-9)15-10/h9-11H, 4-8H2, 1-3H3. DQZNLOXENNXVAD-UHFFFAOYSA-N. 95%+. | |
| 2,3,5,6-Tetrabromothieno[3,2-b]thiophene | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 124638-53-5. Product ID: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. Molecular formula: 455.8g/mol. Mole weight: C6Br4S2. C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI=1S/C6Br4S2/c7-1-3-4 (12-5 (1)9)2 (8)6 (10)11-3. CWCKRNKYWPNOAZ-UHFFFAOYSA-N. | |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1073062-59-5. Product ID: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 467.2g/mol. Mole weight: C21H13Br2N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI=1S/C21H13Br2N3/c22-17-11-16 (12-18 (23)13-17)21-25-19 (14-7-3-1-4-8-14)24-20 (26-21)15-9-5-2-6-10-15/h1-13H. DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
| 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole | DryPowder; Liquid; OtherSolid. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 25973-55-1. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. Molecular formula: 351.5g/mol. Mole weight: C22H29N3O. CCC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)C (C) (C)CC. InChI=1S/C22H29N3O/c1-7-21 (3, 4)15-13-16 (22 (5, 6)8-2)20 (26)19 (14-15)25-23-17-11-9-10-12-18 (17)24-25/h9-14, 26H, 7-8H2, 1-6H3. ZMWRRFHBXARRRT-UHFFFAOYSA-N. | |
| 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole | DryPowder;Solid. Group: Uv absorbentsplastic additives. CAS No. 3864-99-1. Product ID: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Molecular formula: 357.9g/mol. Mole weight: C20H24ClN3O. CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C20H24ClN3O/c1-19 (2, 3)12-9-14 (20 (4, 5)6)18 (25)17 (10-12)24-22-15-8-7-13 (21)11-16 (15)23-24/h7-11, 25H, 1-6H3. UWSMKYBKUPAEJQ-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Liquid crystal (lc) building blockssmall molecule semiconductor building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.66. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. 98%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.7g/mol. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. Group: Liquid crystal (lc) building blocksligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. Group: Liquid crystal (lc) building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: other glass and ceramic materials. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for functional metal complexesmolecular conductors. CAS No. 132765-36-7. Product ID: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 544.83. Mole weight: C18H16N4S8. C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI=1S / C18H16N4S8 / c19-5-1-9-23-13-14 (24-10-2-6-20) 28-17 (27-13) 18-29-15 (25-11-3-7-21) 16 (30-18) 26-12-4-8-22 / h1-4, 9-12H2. OFNXHINRTQFOKX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1372778-66-9. Product ID: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-14-7-6-13-23 (25)24-16-15-22 (18-26 (24)27)28-21-12-8-11-20 (17-21)19-9-4-3-5-10-19/h3-18, 28H, 1-2H3. SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-13-27 (14-5-1) 28-15-12-20-31 (25-28) 38-32-23-24-34-33-21-10-11-22-35 (33) 37 (36 (34) 26-32, 29-16-6-2-7-17-29) 30-18-8-3-9-19-30/h1-26, 38H. BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 112440-47-8. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.46. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. min. 97.0 %. | |
| 2-(3-Bromophenyl)-1-phenylbenzimidazole | 2-(3-Bromophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 760212-40-6. Product ID: 2-(3-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC (=CC=C4)Br. InChI=1S/C19H13BrN2/c20-15-8-6-7-14 (13-15)19-21-17-11-4-5-12-18 (17)22 (19)16-9-2-1-3-10-16/h1-13H. YFUWVSPCUFTGQN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 864377-31-1. Product ID: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.27. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S / C21H14BrN3 / c22-18-13-7-12-17 (14-18) 21-24-19 (15-8-3-1-4-9-15) 23-20 (25-21) 16-10-5-2-6-11-16 / h1-14H. HNZUKQQNZRMNGS-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(3-Bromophenyl)-9-phenyl-9H-carbazole | 2-(3-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1365118-41-7. Product ID: 2-(3-bromophenyl)-9-phenylcarbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC (=CC=C5)Br. InChI=1S/C24H16BrN/c25-19-8-6-7-17 (15-19)18-13-14-22-21-11-4-5-12-23 (21)26 (24 (22)16-18)20-9-2-1-3-10-20/h1-16H. XMWPKULWCGCHTA-UHFFFAOYSA-N. | |
| 2-(3-broMophenyl)triphenylene | 2-(3-broMophenyl)triphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Triphenylene,2-(3-Bromophenyl)-. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.28. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. 95%+. | |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-83-9. Product ID: 2-[3-(3-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 (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-84-0. Product ID: 2-[4-(3-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=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 19-14-16-22 (17-15-19) 27-30-25 (20-8-3-1-4-9-20) 29-26 (31-27) 21-10-5-2-6-11-21 / h1-18H. PGIGQFHBEHJSQN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2,3-Dibromonaphthalene | 2,3-Dibromonaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 13214-70-5. Product ID: 2,3-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC=C2C=C(C(=CC2=C1)Br)Br. InChI=1S / C10H6Br2 / c11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 / h1-6H. GTILXPRQNNYDHT-UHFFFAOYSA-N. | |
| 2,3-Dibromothiophene | 2,3-Dibromothiophene. Group: Electroluminescence materials other electronic materials. CAS No. 3140-93-0. Product ID: 2,3-dibromothiophene. Molecular formula: 241.93g/mol. Mole weight: C4H2Br2S. C1=CSC(=C1Br)Br. InChI=1S/C4H2Br2S/c5-3-1-2-7-4 (3)6/h1-2H. ATRJNSFQBYKFSM-UHFFFAOYSA-N. | |
| 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. CAS No. 84-58-2. Product ID: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile. Molecular formula: 227g/mol. Mole weight: C8Cl2N2O2. C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N. InChI=1S/C8Cl2N2O2/c9-5-6 (10)8 (14)4 (2-12)3 (1-11)7 (5)13. HZNVUJQVZSTENZ-UHFFFAOYSA-N. | |
| 2,3-Dicyanohydroquinone | 2,3-Dicyanohydroquinone. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 4733-50-0. Product ID: 3,6-dihydroxybenzene-1,2-dicarbonitrile. Molecular formula: 160.13g/mol. Mole weight: C8H4N2O2. C1=CC(=C(C(=C1O)C#N)C#N)O. InChI=1S/C8H4N2O2/c9-3-5-6 (4-10)8 (12)2-1-7 (5)11/h1-2, 11-12H. MPAIWVOBMLSHQA-UHFFFAOYSA-N. | |
| 2,3-Dicyanopyrazine | 2,3-Dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 13481-25-9. Product ID: pyrazine-2,3-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. C1=CN=C(C(=N1)C#N)C#N. InChI=1S/C6H2N4/c7-3-5-6 (4-8)10-2-1-9-5/h1-2H. OTVZGAXESBAAQQ-UHFFFAOYSA-N. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole. Group: Liquid crystal (lc) materials. Alternative Names: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene. CAS No. 1373116-00-7. Product ID: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 298.37. Mole weight: C17H24F2O2. CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13 (8-6-12)11-21-15-10-9-14 (20-2)16 (18)17 (15)19/h9-10, 12-13H, 3-8, 11H2, 1-2H3. VPEMEZFAMQJFFP-UHFFFAOYSA-N. 98%+. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form) | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form). Group: Photochromic materials. CAS No. 851768-63-3. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.4g/mol. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI=1S / C20H15N3O / c21-14-7-3-6-13-19 (14) 17 (24) 10-11-20 (13) 22-15-8-1-4-12-5-2-9-16 (23-20) 18 (12) 15 / h1-11, 22-23H, 21H2. GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. Group: Ligands for functional metal complexesmonomers. CAS No. 92-44-4. Product ID: naphthalene-2,3-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC=C2C=C(C(=CC2=C1)O)O. InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8 (7)6-10 (9)12/h1-6, 11-12H. JRNGUTKWMSBIBF-UHFFFAOYSA-N. | |
| 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide | Useful for energy storage applications. Group: Battery materials electronic materials. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. Group: Self-assembly materials. | |
| 2,3-Pyrazinedicarboxylic Acid | 2,3-Pyrazinedicarboxylic Acid. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 3-Pyrazinedicarboxylic acid. CAS No. 89-01-0. Product ID: Pyrazine-2,3-dicarboxylic acid. Molecular formula: 168.11. Mole weight: C6H4N2O4. C1=CN=C(C(=N1)C(=O)O)C(=O)O. InChI=1S/C6H4N2O4/c9-5 (10)3-4 (6 (11)12)8-2-1-7-3/h1-2H, (H, 9, 10) (H, 11, 12). ZUCRGHABDDWQPY-UHFFFAOYSA-N. 95%+. | |
| 2,3-Thiophenedicarboxaldehyde | 2,3-Thiophenedicarboxaldehyde. Group: Electroluminescence materials other electronic materials polymers. CAS No. 932-41-2. Product ID: thiophene-2,3-dicarbaldehyde. Molecular formula: 140.16g/mol. Mole weight: C6H4O2S. C1=CSC(=C1C=O)C=O. InChI=1S/C6H4O2S/c7-3-5-1-2-9-6 (5)4-8/h1-4H. WSEJZRIZDQWMKQ-UHFFFAOYSA-N. | |
| 2,3-Thiophenedicarboxylic Anhydride | 2,3-Thiophenedicarboxylic Anhydride. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6007-83-6. Product ID: thieno[2,3-c]furan-4,6-dione. Molecular formula: 154.15g/mol. Mole weight: C6H2O3S. C1=CSC2=C1C(=O)OC2=O. InChI=1S/C6H2O3S/c7-5-3-1-2-10-4 (3)6 (8)9-5/h1-2H. FIDKFEIEZJGDBE-UHFFFAOYSA-N. | |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1242412-60-7. Product ID: 2-(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=CC3=C (C=C2)C4=CC=CC=C4N3. InChI=1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)12-9-10-14-13-7-5-6-8-15 (13)20-16 (14)11-12/h5-11, 20H, 1-4H3. RLSJGSFDSSYNPL-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.33. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. CBMYFVSIIYILRH-UHFFFAOYSA-N. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. 95%. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.66. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,4,6-Trimethoxyboroxin | 2,4,6-Trimethoxyboroxin. Group: Battery materials electronic materials. Alternative Names: Trimethoxycyclotriboroxane. CAS No. 102-24-9. Product ID: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 173.53. Mole weight: C3H9B3O6. B1(OB(OB(O1)OC)OC)OC. InChI=1S/C3H9B3O6/c1-7-4-10-5 (8-2)12-6 (9-3)11-4/h1-3H3. ZFMOJHVRFMOIGF-UHFFFAOYSA-N. >96.0%(T). | |
| 2,4,6-Triphenyl-1,3,5-triazine | 2,4,6-Triphenyl-1,3,5-triazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.37. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) | 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. | |
| 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine | 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Tris(3-Bromophenyl)-1,3,5-Triazine. CAS No. 890148-78-4. Product ID: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine. Molecular formula: 546.05. Mole weight: C21H12Br3N3. C1=CC (=CC (=C1)Br)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC (=CC=C4)Br. InChI=1S/C21H12Br3N3/c22-16-7-1-4-13 (10-16)19-25-20 (14-5-2-8-17 (23)11-14)27-21 (26-19)15-6-3-9-18 (24)12-15/h1-12H. IWHHYACTSSPXDV-UHFFFAOYSA-N. 95%+. | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.16000000000003. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI=1S/C15H9Cl2N3/c16-14-18-13 (19-15 (17)20-14)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. JYPGHMDTTDKUEL-UHFFFAOYSA-N. >97.0%(GC)(N). | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-27-30-25 (23-15-11-21 (12-16-23)19-7-3-1-4-8-19)29-26 (31-27)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. FVQBRDRAILXTMJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. CAS No. 68842-66-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18+. ODWFNEITXILTAS-RELWKKBWSA-N. >98.0%(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 68842-66-0. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5g/mol. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18-. ODWFNEITXILTAS-PYCFMQQDSA-N. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 568.76. Mole weight: C36H44N2O4. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/b24-20+. UACUNHLYBGUYBK-HIXSDJFHSA- | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 567.7g/mol. Mole weight: C36H43N2O4-. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/p-1. UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
| 2-(4-Bromophenyl)-1-phenylbenzimidazole | 2-(4-Bromophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 2620-76-0. Product ID: 2-(4-bromophenyl)-1-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/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. DXRLALXPCIOIDK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-Triazine | 2-(4-bromophenyl)-4,6-diphenyl-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-broMophenyl)-4,6-diphenyl-. CAS No. 23449-08-3. Product ID: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.26. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI=1S/C21H14BrN3/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. AYHGAQGOMUQMTR-UHFFFAOYSA-N. 95%+. | |
| 2-(4-Bromophenyl)-4,6-diphenylpyrimidine | 2-(4-Bromophenyl)-4,6-diphenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 457613-56-8. Product ID: 2-(4-bromophenyl)-4,6-diphenylpyrimidine. Molecular formula: 387.28. Mole weight: C22H15BrN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI=1S/C22H15BrN2/c23-19-13-11-18 (12-14-19)22-24-20 (16-7-3-1-4-8-16)15-21 (25-22)17-9-5-2-6-10-17/h1-15H. QLYUAISAKGDXCW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Bromophenyl)-4-phenylquinazoline | 2-(4-Bromophenyl)-4-phenylquinazoline. Group: Small molecule semiconductor building blocks other electronic materials. CAS No. 540466-42-0. Product ID: 2-(4-bromophenyl)-4-phenylquinazoline. Molecular formula: 361.24. Mole weight: C20H13BrN2. C1=CC=C (C=C1)C2=NC (=NC3=CC=CC=C32)C4=CC=C (C=C4)Br. InChI=1S/C20H13BrN2/c21-16-12-10-15 (11-13-16)20-22-18-9-5-4-8-17 (18)19 (23-20)14-6-2-1-3-7-14/h1-13H. FARAOARIVJZINN-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Bromophenyl)-5-phenylthiophene | 2-(4-Bromophenyl)-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 118621-30-0. Product ID: 2-(4-bromophenyl)-5-phenylthiophene. Molecular formula: 315.2g/mol. Mole weight: C16H11BrS. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)Br. InChI=1S/C16H11BrS/c17-14-8-6-13 (7-9-14)16-11-10-15 (18-16)12-4-2-1-3-5-12/h1-11H. YMDCOEOZWHXGTM-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)benzo[b]thiophene | 2-(4-Bromophenyl)benzo[b]thiophene. Group: Small molecule semiconductor building blocks. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)benzoxazole | 2-(4-Bromophenyl)benzoxazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 3164-13-4. Product ID: 2-(4-bromophenyl)-1,3-benzoxazole. Molecular formula: 274.12. Mole weight: C13H8BrNO. C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNO/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. RBVHJNZMSBQFDK-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Bromophenyl)pyrimidine | 2-(4-Bromophenyl)pyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 210354-17-9. Product ID: 2-(4-bromophenyl)pyrimidine. Molecular formula: 235.08. Mole weight: C10H7BrN2. C1=CN=C(N=C1)C2=CC=C(C=C2)Br. InChI=1S/C10H7BrN2/c11-9-4-2-8 (3-5-9)10-12-6-1-7-13-10/h1-7H. PFLPZHPQFNFTRF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Bromophenyl)thiophene | 2-(4-Bromophenyl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40133-22-0. Product ID: 2-(4-bromophenyl)thiophene. Molecular formula: 239.13g/mol. Mole weight: C10H7BrS. C1=CSC(=C1)C2=CC=C(C=C2)Br. InChI=1S/C10H7BrS/c11-9-5-3-8 (4-6-9)10-2-1-7-12-10/h1-7H. XKOJJKOSNQXQGP-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)triphenylene | 2-(4-Bromophenyl)triphenylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1158227-56-5. Product ID: 2-(4-bromophenyl)triphenylene. Molecular formula: 383.29. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-12-9-16 (10-13-18)17-11-14-23-21-7-2-1-5-19 (21)20-6-3-4-8-22 (20)24 (23)15-17/h1-15H. FWESVNIHRVSDDV-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,4-Butanesultone | 2,4-Butanesultone. Group: Battery materials electronic materials. Alternative Names: 3-Methyl-1,2-oxathiolane 2,2-Dioxide. CAS No. 1121-03-5. Product ID: 3-methyloxathiolane 2,2-dioxide. Molecular formula: 136.16999999999999. Mole weight: C4H8O3S. CC1CCOS1(=O)=O. InChI=1S/C4H8O3S/c1-4-2-3-7-8(4, 5)6/h4H, 2-3H2, 1H3. VWEYDBUEGDKEHC-UHFFFAOYSA-N. >98.0%(GC). | |
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