Alfa Chemistry Materials 4 - 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-Trimethoxysilylpropyl Chloride | Liquid. Alternative Names: 3-Chloropropyltrimethoxysilane. CAS No. 2530-87-2. Molecular formula: C6H15ClO3Si. Mole weight: 198.72 g/mol. Purity: >97%. IUPAC Name: 3-chloropropyl(trimethoxy)silane. SMILES: CO[Si](CCCCl)(OC)OC. InChI: InChI=1S/C6H15ClO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3. |  |
| 3-(Trimethoxysilyl)propyl Methacrylate, (stabilized with BHT) | Liquid. CAS No. 2530-85-0. Molecular formula: C10H20O5Si. Mole weight: 248.35g/mol. 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-Undecylthiophene | 3-Undecylthiophene. CAS No. 129607-86-9. Molecular formula: C15H26S. Mole weight: 238.4g/mol. IUPAC Name: 3-undecylthiophene. SMILES: CCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C15H26S/c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16-14-15/h12-14H,2-11H2,1H3. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). CAS No. 23779-32-0. Molecular formula: C10H24N2O4Si. Mole weight: 264.39g/mol. IUPAC Name: 3-triethoxysilylpropylurea. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13). | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. CAS No. 113482-02-3. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. | |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. CAS No. 294-92-8. Molecular formula: C8H18N2O2. Mole weight: 174.24g/mol. IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane. SMILES: C1COCCNCCOCCN1. InChI: InChI=1S/C8H18N2O2/c1-5-11-7-3-10-4-8-12-6-2-9-1/h9-10H,1-8H2. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. CAS No. 31249-95-3. Molecular formula: C10H22N2O3. Mole weight: 218.29g/mol. IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane. SMILES: C1COCCNCCOCCOCCN1. InChI: InChI=1S/C10H22N2O3/c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11-1/h11-12H,1-10H2. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32g/mol. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. CAS No. 1689538-58-6. Molecular formula: C22H15ClN2. Mole weight: 342.83. Purity: >98.0%(GC). IUPAC Name: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C22H15ClN2/c23-21-15-20(24-22(25-21)19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. CAS No. 23978-55-4. Molecular formula: C12H26N2O4. Mole weight: 262.35g/mol. IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. SMILES: C1COCCOCCNCCOCCOCCN1. InChI: InChI=1S/C12H26N2O4/c1-5-15-9-10-17-7-3-14-4-8-18-12-11-16-6-2-13-1/h13-14H,1-12H2. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Alternative Names: C60-SAM. CAS No. 631918-72-4. Molecular formula: C70H11NO2. Mole weight: 897.84 g/mol. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C%10=C%11C%12=C%13C%10=C%10C9=C7C7=C%10C9=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C7C6=C%15C6=C%16C7=C%18C%10=C(C2(C1C1=CC=C(C=C1)C(=O)O)C7=C65)C1=C2C(=C4C8=C31)C%11=C%12C2=C%17%10)C%14=C%139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15(11)24-31(29)39-40-32(24)30-21(12)23-19-14(10)17-16-13(9)18-22(20)35(37)43-41-27(18)25(16)33-34-26(17)28(19)42-44-36(23)38(30)50-52(40)61(60(63)51(39)49)65-58(50)55(44)59-48(42)46(34)53-45(33)47(41)57(54(43)56)64(69)62(53)66(59)70(65,69)67(71)7-2-4-8(5-3-7)68(72)73/h2-5,67H,6H2,1H3,(H,72,73). | |
| 4-(1H-Benzimidazol-2-yl)aniline | 4-(1H-Benzimidazol-2-yl)aniline. CAS No. 2963-77-1. Molecular formula: C13H11N3. Mole weight: 209.25g/mol. IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline. SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N. InChI: InChI=1S/C13H11N3/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2,(H,15,16). | |
| 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-25-7. Molecular formula: C16H13BO2. Mole weight: 248.09. IUPAC Name: (4-naphthalen-1-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Molecular formula: C19H15BN2O2. Mole weight: 314.14999999999998. 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-Pyrazolyl)benzonitrile | 4-(1-Pyrazolyl)benzonitrile. CAS No. 25699-83-6. Molecular formula: C10H7N3. Mole weight: 169.18g/mol. IUPAC Name: 4-pyrazol-1-ylbenzonitrile. SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C10H7N3/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H. | |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 872050-52-7. Molecular formula: C22H15BO2. Mole weight: 322.2g/mol. IUPAC Name: (4-pyren-1-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(O)O. InChI: InChI=1S/C22H15BO2/c24-23(25)18-10-6-14(7-11-18)19-12-8-17-5-4-15-2-1-3-16-9-13-20(19)22(17)21(15)16/h1-13,24-25H. | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Molecular formula: C22H15N3O2. Mole weight: 353.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O. InChI: InChI=1S/C22H15N3O2/c26-22(27)16-9-7-15(8-10-16)17-13-20(18-5-1-3-11-23-18)25-21(14-17)19-6-2-4-12-24-19/h1-14H,(H,26,27). | |
| 4-(2-Bromophenyl)pyridine | 4-(2-Bromophenyl)pyridine. CAS No. 101681-34-9. Molecular formula: C11H8BrN. Mole weight: 234.09g/mol. IUPAC Name: 4-(2-bromophenyl)pyridine. SMILES: C1=CC=C(C(=C1)C2=CC=NC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-8H. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: C11H20ClN2O2. Mole weight: 247.74. Purity: ≥96.0%(HPLC). | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 1224430-50-5. Molecular formula: C18H31BO2S. Mole weight: 322.3g/mol. IUPAC Name: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CC(CC)CCCC. InChI: InChI=1S/C18H31BO2S/c1-7-9-10-14(8-2)11-15-12-16(22-13-15)19-20-17(3,4)18(5,6)21-19/h12-14H,7-11H2,1-6H3. | |
| 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: C11H20IN2O2. Mole weight: 339.2. Purity: >98.0%(HPLC). SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI: InChI=1S/C11H20IN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15). | |
| 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone | 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Molecular formula: C19H34O. Mole weight: 278.48. Purity: >98.0%(GC). 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-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone | 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone. CAS No. 117923-32-7. Molecular formula: C17H30O. Mole weight: 250.43. Purity: >98.0%(GC). IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: InChI=1S/C17H30O/c1-2-3-14-4-6-15(7-5-14)8-9-16-10-12-17(18)13-11-16/h14-16H,2-13H2,1H3. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. CAS No. 1009033-83-3. Molecular formula: C17H20BNO2. Mole weight: 281.2g/mol. IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)15-7-5-6-14(12-15)13-8-10-19-11-9-13/h5-12H,1-4H3. | |
| 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine. CAS No. 864377-28-6. Molecular formula: C22H15BrN2. Mole weight: 387.28. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-(3-bromophenyl)-2,6-diphenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br. InChI: InChI=1S/C22H15BrN2/c23-19-13-7-12-18(14-19)21-15-20(16-8-3-1-4-9-16)24-22(25-21)17-10-5-2-6-11-17/h1-15H. | |
| 4-(3-Bromophenyl)pyridine | 4-(3-Bromophenyl)pyridine. CAS No. 4373-72-2. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC). IUPAC Name: 4-(3-bromophenyl)pyridine. SMILES: C1=CC(=CC(=C1)Br)C2=CC=NC=C2. InChI: InChI=1S/C11H8BrN/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H. | |
| 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) | 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride). Molecular formula: C11H11BClNO2. Mole weight: 235.47g/mol. IUPAC Name: (4-pyridin-3-ylphenyl)boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C2=CN=CC=C2)(O)O.Cl. InChI: InChI=1S/C11H10BNO2.ClH/c14-12(15)11-5-3-9(4-6-11)10-2-1-7-13-8-10;/h1-8,14-15H;1H. | |
| 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. CAS No. 1296211-78-3. Molecular formula: C42H54Cl2N4O2. Mole weight: 717.8g/mol. IUPAC Name: butyl-[[4-[[4-[(E)-2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethenyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride. SMILES: CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-]. InChI: InChI=1S/C42H52N4O2.2ClH/c1-7-9-29-45(3,4)31-35-13-21-37(22-14-35)41(47)43-39-25-17-33(18-26-39)11-12-34-19-27-40(28-20-34)44-42(48)38-23-15-36(16-24-38)32-46(5,6)30-10-8-2;;/h11-28H,7-10,29-32H2,1-6H3;2*1H/b12-11+; | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Alternative Names: H101. CAS No. 1622008-73-4. Molecular formula: C46H40N2O6S. Mole weight: 748.89. Purity: >98.0%N. 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'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol) | 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol). CAS No. 184355-68-8. Molecular formula: C25H28O3. Mole weight: 376.5g/mol. IUPAC Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol. SMILES: CC1=CC(=C(C(=C1O)C)C)C(C2=CC=CC=C2O)C3=C(C(=C(C(=C3)C)O)C)C. InChI: InChI=1S/C25H28O3/c1-13-11-20(15(3)17(5)24(13)27)23(19-9-7-8-10-22(19)26)21-12-14(2)25(28)18(6)16(21)4/h7-12,23,26-28H,1-6H3. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. Alternative Names: 4-[4,6-Bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline. CAS No. 14544-47-9. Molecular formula: C21H18N6. Mole weight: 354.41. Purity: 0.95. IUPAC Name: 4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]phenylamine. SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N. InChI: 1S/C21H18N6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H,22-24H2. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1255309-13-7. Molecular formula: C18H20BNO2. Mole weight: 293.2g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI: InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)13-9-7-11-15-16(13)12-8-5-6-10-14(12)20-15/h5-11,20H,1-4H3. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Molecular formula: C13H17BO3. Mole weight: 232.10. Purity: 98%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic Acid. CAS No. 180516-87-4. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H,15,16). | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-8H,1-4H3. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. 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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran. CAS No. 912824-85-2. Molecular formula: C18H19BO3. Mole weight: 294.2g/mol. IUPAC Name: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4O3. InChI: InChI=1S/C18H19BO3/c1-17(2)18(3,4)22-19(21-17)14-10-7-9-13-12-8-5-6-11-15(12)20-16(13)14/h5-11H,1-4H3. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene. CAS No. 912824-84-1. Molecular formula: C18H19BO2S. Mole weight: 310.2g/mol. IUPAC Name: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4S3. InChI: InChI=1S/C18H19BO2S/c1-17(2)18(3,4)21-19(20-17)14-10-7-9-13-12-8-5-6-11-15(12)22-16(13)14/h5-11H,1-4H3. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. CAS No. 269409-70-3. Molecular formula: C12H17BO3. Mole weight: 220.07g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3. | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine | 4,4',4''-Tri-9-carbazolyltriphenylamine. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.91. Purity: >99.0%(HPLC)(N). 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''-Tri-9-carbazolyltriphenylamine (purified by sublimation) | 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). 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. | |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. CAS No. 83310-97-8. Molecular formula: C7H7F9O. Mole weight: 278.12g/mol. IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. SMILES: C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI: InChI=1S/C7H7F9O/c8-4(9,2-1-3-17)5(10,11)6(12,13)7(14,15)16/h17H,1-3H2. | |
| 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 1149804-35-2. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-17-9-7-15-23(25)27(24-16-8-10-18-26(24)28)22-19-11-13-20-12-5-6-14-21(20)22/h5-19H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. CAS No. 922518-84-1. Molecular formula: C30H27BO2. Mole weight: 430.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-15-9-7-13-23(25)27(24-14-8-10-16-26(24)28)22-18-17-20-11-5-6-12-21(20)19-22/h5-19H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. CAS No. 256652-04-7. Molecular formula: C16H19BO2. Mole weight: 254.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. CAS No. 827614-70-0. Molecular formula: C12H14BF3O2. Mole weight: 258.05g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Molecular formula: C26H23BO2. Mole weight: 378.28. Purity: >97.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6. InChI: InChI=1S/C26H23BO2/c1-25(2)26(3,4)29-27(28-25)22-15-14-20-18-11-6-9-16-8-5-10-17(23(16)18)19-12-7-13-21(22)24(19)20/h5-15H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.35. Purity: >98.0%(GC)(T). 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. | |
| 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. CAS No. 1143576-84-4. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-20-18-23(19-21-24)30-27-16-10-8-14-25(27)29(22-12-6-5-7-13-22)26-15-9-11-17-28(26)30/h5-21H,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Molecular formula: C13H19BO2. Mole weight: 218.10. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3. | |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Molecular formula: C24H23BO2. Mole weight: 354.26. Purity: >97.0%(HPLC)(N). IUPAC Name: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H23BO2/c1-23(2)24(3,4)27-25(26-23)16-13-14-21-19-11-6-5-9-17(19)18-10-7-8-12-20(18)22(21)15-16/h5-15H,1-4H3. | |
| 4-(4-α-Cumylphenoxy)phthalonitrile | 4-(4-α-Cumylphenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4g/mol. IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. InChI: InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.28. Purity: >97.0%(GC). 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'-Biphenol | DryPowder. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Biphthalic Anhydride (purified by sublimation) | 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 | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Molecular formula: C40H30. Mole weight: 510.68. Purity: >99.0%(HPLC). 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(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). 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(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl | 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 207611-87-8. Molecular formula: C24H32B2O4. Mole weight: 406.14. Purity: >98.0%(GC)(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. | |
| 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. InChI: InChI=1S/C22H28B2O4/c1-21(2)13-25-23(26-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-27-15-22(3,4)16-28-24/h5-12H,13-16H2,1-4H3. | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Molecular formula: C30H36N2S2. Mole weight: 488.75. Purity: >98.0%HPLCN. IUPAC Name: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. SMILES: CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC. InChI: InChI=1S/C30H36N2S2/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2/h13-22H,3-12H2,1-2H3. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.52. Purity: >98.0%(N). 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(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Alternative Names: CDBP. CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.66. Purity: 95%+. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. SMILES: CC1=C(C=CC(=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI: InChI=1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.60. Purity: >99.0%(HPLC)(N). IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. Purity: 98%+. IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI: InChI=1S/C12H10Cl2N2/c13-7-9-1-3-15-11(5-9)12-6-10(8-14)2-4-16-12/h1-6H,7-8H2. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Molecular formula: C56H53N3. Mole weight: 768.06. Purity: 95%+. IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C. InChI: InChI=1S/C56H53N3/c1-38-26-39(2)31-53(30-38)58(54-32-40(3)27-41(4)33-54)51-22-18-49(19-23-51)57(48-16-14-47(15-17-48)46-12-10-9-11-13-46)50-20-24-52(25-21-50)59(55-34-42(5)28-43(6)35-55)56-36-44(7)29-45(8)37-56/h9-37H,1-8H3. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Molecular formula: C24H34N2O3. Mole weight: 398.55. Purity: 96%+. IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]. InChI: InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.97. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19. InChI: InChI=1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-50)59(47-24-8-3-9-25-47)56-29-15-21-45-19-11-13-27-54(45)56/h1-41H. | |
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