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 | |
|---|---|---|
| 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. CAS No. 402-24-4. Molecular formula: C9H7F3. Mole weight: 172.15g/mol. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. |  |
| 3-(Trifluoromethyl)styrene (stabilized with HQ) | 3-(Trifluoromethyl)styrene (stabilized with HQ). CAS No. 402-24-4. Molecular formula: C9H7F3. Mole weight: 172.15g/mol. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. | |
| 3-(Trimethoxysilyl)Propyl 2-Bromo-2-Methylpropanoate | 3-(Trimethoxysilyl)Propyl 2-Bromo-2-Methylpropanoate. CAS No. 314021-97-1. Molecular formula: C10H21BrO5Si. Mole weight: 329.26. Purity: 95%. IUPAC Name: 3-trimethoxysilylpropyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(C(=O)OCCC[Si](OC)(OC)OC)Br. InChI: InChI=1S/C10H21BrO5Si/c1-10(2,11)9(12)16-7-6-8-17(13-3,14-4)15-5/h6-8H2,1-5H3. | |
| 3-(Trimethoxysilyl)Propyl Acrylate (Stabilized With Bht) | 3-(Trimethoxysilyl)Propyl Acrylate (Stabilized With Bht). Alternative Names: Acrylic Acid 3-(Trimethoxysilyl)Propyl Ester (Stabilized With Bht); 3-(Acryloyloxy)Propyltrimethoxysilane (Stabilized With Bht). CAS No. 4369-14-6. Molecular formula: C9H18O5Si. Mole weight: 234.32 g/mol. Purity: >93%. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. | |
| 3-(Trimethoxysilyl)Propyl Methacrylate (Stabilized With Bht) | Liquid. Alternative Names: Methacrylic Acid 3-(Trimethoxysilyl)Propyl Ester (Stabilized With Bht); 3-(Methacryloyloxy)Propyltrimethoxysilane (Stabilized With Bht). CAS No. 2530-85-0. Molecular formula: C10H20O5Si. Mole weight: 248.35 g/mol. Purity: >98%. IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. InChI: InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3. | |
| 3-(Triphenylen-2-yl)phenylboronic acid | 3-(Triphenylen-2-yl)phenylboronic acid. CAS No. 1235876-72-8. Molecular formula: C24H17BO2. Mole weight: 348.2g/mol. IUPAC Name: (3-triphenylen-2-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)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/h1-15,26-27H. | |
| (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester | (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. SMILES: 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: 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. | |
| 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ). CAS No. 17096-07-0. Molecular formula: C16H38O5Si4. Mole weight: 422.8g/mol. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 15016-43-0. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (3-ethenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2. | |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). CAS No. 1121-55-7. Molecular formula: C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 3-ethenylpyridine. SMILES: C=CC1=CN=CC=C1. InChI: InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline. Mole weight: 391.51. SMILES: CN1C(N(C)c2ccccc12)c3ccc(cc3)N(c4ccccc4)c5ccccc5. InChI: 1S/C27H25N3/c1-28-25-15-9-10-16-26(25)29(2)27(28)21-17-19-24(20-18-21)30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,27H,1-2H3,YUDZJTFIRBVGFN-UHFFFAOYSA-N. | |
| 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole | 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.42. Purity: >98.0%(GC). IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H. | |
| (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95% | (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95%. CAS No. 952514-79-3. Molecular formula: C19H15BN2O2. Mole weight: 314.1g/mol. IUPAC Name: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C19H15BN2O2/c23-20(24)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/h1-13,23-24H. | |
| 4-(1-Propynyl)phthalic Anhydride | 4-(1-Propynyl)phthalic Anhydride. CAS No. 1240685-26-0. Molecular formula: C11H6O3. Mole weight: 186.16g/mol. IUPAC Name: 5-prop-1-ynyl-2-benzofuran-1,3-dione. SMILES: CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI: InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9(6-7)11(13)14-10(8)12/h4-6H,1H3. | |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&;4-[Bis(2-hydroxyethyl)amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Molecular formula: C14H15N3O2. Mole weight: 257.292. Purity: 96%. IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile. SMILES: C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Molecular formula: C17H21N3. Mole weight: 267.37. Purity: 98%. IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. InChI: 1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3,AKIIMLCQTGCWQQ-UHFFFAOYSA-N. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride. CAS No. 13912-65-7. Molecular formula: C16H12O6. Mole weight: 300.26g/mol. Purity: >95.0%(LC)(T). IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O. InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. CAS No. 13912-65-7. Molecular formula: C16H12O6. Mole weight: 300.26g/mol. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O. InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. CAS No. 36775-23-2. | |
| 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone, ≥98% | 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone, ≥98%. CAS No. 121040-08-2. Molecular formula: C19H34O. Mole weight: 278.5g/mol. IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. SMILES: CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: 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. | |
| 4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene | 4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene. CAS No. 1115639-90-1. Molecular formula: C36H22S. Mole weight: 486.6g/mol. IUPAC Name: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)C5=CC=CC6=C5SC7=CC=CC=C67)C8=CC=CC=C28. InChI: InChI=1S/C36H22S/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33/h1-22H. | |
| 4-(3,4,5-Trifluorophenyl)cyclohexanone | 4-(3,4,5-Trifluorophenyl)cyclohexanone. CAS No. 160148-05-0. Molecular formula: C12H11F3O. Mole weight: 228.21g/mol. IUPAC Name: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. SMILES: C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H11F3O/c13-10-5-8(6-11(14)12(10)15)7-1-3-9(16)4-2-7/h5-7H,1-4H2. | |
| 4-(3,4-Difluorophenyl)cyclohexanone | 4-(3,4-Difluorophenyl)cyclohexanone. CAS No. 135862-41-8. | |
| 4-(3,5-Difluorophenyl)cyclohexanon | 4-(3,5-Difluorophenyl)cyclohexanon. CAS No. 156265-95-1. Molecular formula: C12H12F2O. Mole weight: 210.22g/mol. IUPAC Name: 4-(3,5-difluorophenyl)cyclohexan-1-one. SMILES: C1CC(=O)CCC1C2=CC(=CC(=C2)F)F. InChI: InChI=1S/C12H12F2O/c13-10-5-9(6-11(14)7-10)8-1-3-12(15)4-2-8/h5-8H,1-4H2. | |
| 4-(3-Butenyloxy)benzoic Acid, 98% | 4-(3-Butenyloxy)benzoic Acid, 98%. CAS No. 115595-27-2. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. IUPAC Name: 4-but-3-enoxybenzoic acid. SMILES: C=CCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13). | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Alternative Names: 4,4'-Bis(4-aminophenoxy)biphenyl. CAS No. 13080-85-8. Molecular formula: (-C6H4OC6H4NH2)2. Mole weight: 368.43. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: Nc1ccc(Oc2ccc(cc2)-c3ccc(Oc4ccc(N)cc4)cc3)cc1. InChI: 1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Alternative Names: 1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene,4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol,TPE-DOH. CAS No. 68578-79-0. Molecular formula: C26H20O2. Mole weight: 364.44. IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. SMILES: OC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(O)C=C4. InChI: 1S/C26H20O2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,27-28H/b26-25+,ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
| 4,4'-(1,3-Phenylenedioxy)dianiline, 98% | DryPowder. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.9g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Alternative Names: 652154-11-5;4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate;4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC);meso-Tetraphenylporphine-4,4 inverted exclamation marka,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-tetrasulfonic acid tetrasodium salt. CAS No. 652154-11-5. Molecular formula: C44H28N4Na4O13S4. Mole weight: 1040.922g/mol. IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate;hydrate. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(=O)(=O)[O-].O.[Na+].[Na+].[Na+].[Na+]. InChI: InChI=1S/C44H30N4O12S4.4Na.H2O/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53 | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid). CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60). | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. CAS No. 760989-91-1. Molecular formula: C18H21BO3. Mole weight: 296.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O. InChI: 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. | |
| 4,4',4-Trimethyltriphenylamine | 4,4',4-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| 4,4',4''-Trimethyltriphenylamine | 4,4',4''-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| 4,4',4''-Trimethyltriphenylamine, 98% | 4,4',4''-Trimethyltriphenylamine, 98%. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.14. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: c1ccc(cc1)N(c2ccc(cc2)N(c3ccc(cc3)N(c4ccccc4)c5ccc6ccccc6c5)c7ccc(cc7)N(c8ccccc8)c9ccc%10ccccc%10c9)c%11ccc%12ccccc%12c%11. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0% | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.1g/mol. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. | |
| 4,4',4''-Tris(carbazol-9-yl)-triphenylamine | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: 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: 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. | |
| 4,4',4''-Tris(diphenylamino)triphenylamine | 4,4',4''-Tris(diphenylamino)triphenylamine. Alternative Names: TDATA. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.96. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. | |
| 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% | 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.9g/mol. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Alternative Names: m-TDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.03. Purity: 95%+. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789g/mol. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. | |
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.04. Purity: >98.0%(N). IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3ccc(cc3)N(c4ccc(cc4)N(c5ccccc5)c6cccc(C)c6)c7ccc(cc7)N(c8ccccc8)c9cccc(C)c9. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. | |
| 4,4'-(Α-Methylbenzylidene)Bisphenol | 4,4'-(Α-Methylbenzylidene)Bisphenol. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27g/mol. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. InChI: 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. | |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. CAS No. 2351-37-3. Molecular formula: C14H8Cl2O2. Mole weight: 279.1g/mol. IUPAC Name: 4-(4-carbonochloridoylphenyl)benzoyl chloride. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H. | |
| 4,4'-Biphenyldimethanol | 4,4'-Biphenyldimethanol. CAS No. 1667-12-5. Molecular formula: C14H14O2. Mole weight: 214.26g/mol. IUPAC Name: [4-[4-(hydroxymethyl)phenyl]phenyl]methanol. SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO. InChI: InChI=1S/C14H14O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8,15-16H,9-10H2. | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Alternative Names: 4,4-Biphenyldisulfonyl chloride, p,p-Diphenyldisulfonyl chloride, 124818_ALDRICH, NSC2062, 4,4-Biphenylylenedisulfonyl chloride, Biphenyl-4,4-disulfonyl chloride, CID76950, NSC 2062, EINECS 222-293-6, [1,1-Biphenyl]-4,4-disulfonyl dichloride, 4,4-Bis(phenylsulphonyl) dichloride, OR11126, 4,4-Biphenyldisulfonyl chloride (8CI), (1,1-Biphenyl)-4,4-disulfonyl dichloride, 3406-84-6. CAS No. 3406-84-6. Molecular formula: C12H8Cl2O4S2. Mole weight: 351.23. Purity: >95.0%(T). IUPAC Name: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. | |
| 4,4'-Biphenyldithiol | 4,4'-Biphenyldithiol. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.3g/mol. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI: InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Biphthalic Anhydride | DryPowder. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: 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. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. CAS No. 142289-08-5. Molecular formula: C40H30. Mole weight: 510.7g/mol. IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. SMILES: 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: 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. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl | Alfa Chemistry offers 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4,4'''-Bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl. CAS No. 18434-08-7. Molecular formula: C48H66O2. Mole weight: 675.05. Purity: >98.0%(HPLC). IUPAC Name: 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene. SMILES: CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. CAS No. 18434-08-7. Molecular formula: C48H66O2. Mole weight: 675g/mol. IUPAC Name: 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene. SMILES: CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC. InChI: InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3. | |
| 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 365547-20-2. Molecular formula: C25H38S2. Mole weight: 402.7g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)C[Si]1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C24H38S2Si/c1-5-9-11-19(7-3)17-27(18-20(8-4)12-10-6-2)21-13-15-25-23(21)24-22(27)14-16-26-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl | 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl. | |
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. Purity: 98%. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.41. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. SMILES: Brc1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccc(Br)cc6. InChI: 1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H. | |
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749.01. Purity: >98.0%(HPLC). IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749g/mol. IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: 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: 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+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: 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: 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+. | |
| 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 406. IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4. InChI: InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3. | |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. CAS No. 1627844-78-3. Molecular formula: C33H52N2O2. Mole weight: 508.8g/mol. IUPAC Name: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCC)C. InChI: InChI=1S/C33H52N2O2/c1-4-6-8-10-12-14-16-18-26-36-32-23-20-30(21-24-32)34-35-31-22-25-33(29(3)28-31)37-27-19-17-15-13-11-9-7-5-2/h20-25,28H,4-19,26-27H2,1-3H3. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: 95%+. IUPAC Name: Bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. | |
| 4,4'-Bis(diethylamino)benzophenone, 99% | OtherSolid. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.5g/mol. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. CAS No. 1440509-01-2. Molecular formula: C37H60N2O2. Mole weight: 564.9g/mol. IUPAC Name: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCCCC)C. InChI: InChI=1S/C37H60N2O2/c1-4-6-8-10-12-14-16-18-20-22-30-40-36-27-24-34(25-28-36)38-39-35-26-29-37(33(3)32-35)41-31-23-21-19-17-15-13-11-9-7-5-2/h24-29,32H,4-23,30-31H2,1-3H3. | |
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