Alfa Chemistry Materials - 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-Methylphenylzinc iodide | 3-Methylphenylzinc iodide. CAS No. 312693-24-6. Molecular formula: C7H7IZn. Mole weight: 283.4g/mol. IUPAC Name: iodozinc(1+);methylbenzene. SMILES: CC1=CC=C[C-]=C1.[Zn+]I. InChI: InChI=1S/C7H7.HI.Zn/c1-7-5-3-2-4-6-7;;/h2-3,5-6H,1H3;1H;/q-1;;+2/p-1. |  |
| 3-Methylsalicylic acid sodium salt | 3-Methylsalicylic acid sodium salt. Alternative Names: SODIUM 3-METHYLSALICYLATE;SODIUM 2-HYDROXY-3-METHYLBENZOATE;O-CRESOTIC ACID SODIUM SALT;2-HYDROXY-M-TOLUIC ACID SODIUM SALT;2-HYDROXY-3-METHYLBENZOIC ACID SODIUM SALT;3-METHYLSALICYLIC ACID SODIUM SALT;Methylsalicylicacidsodiumsalt;3-METHYLSALICYLIC ACID. CAS No. 32768-20-0. Molecular formula: C8H7NaO3. Mole weight: 174.13g/mol. IUPAC Name: sodium;2-hydroxy-3-methylbenzoate. SMILES: CC1=C(C(=CC=C1)C(=O)[O-])O.[Na+]. InChI: InChI=1S/C8H8O3.Na/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1. | |
| 3-Methylthiophene-2-boronic acid pinacol ester | 3-Methylthiophene-2-boronic acid pinacol ester. CAS No. 885692-91-1. Molecular formula: C11H17BO2S. Mole weight: 224.13g/mol. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)C. InChI: InChI=1S/C11H17BO2S/c1-8-6-7-15-9(8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. | |
| 3-(Methylthio)phenylboronic acid | 3-(Methylthio)phenylboronic acid. Alternative Names: 3-THIOANISOLEBORONIC ACID;(3-THIOMETHYLPHENYL)BORONIC ACID;3-(METHTHIO)PHENYLBORONIC ACID;3-(METHYLSULFANYL)PHENYLBORONIC ACID;3-(METHYLTHIO)BENZENEBORONIC ACID;3-(METHYLTHIO)PHENYLBORONIC ACID;3-BORONOTHIOANISOLE;M-(METHYLTHIO)PHENYLBORONIC ACID. CAS No. 128312-11-8. Molecular formula: C7H9BO2S. Mole weight: 168.03g/mol. Purity: 97%. IUPAC Name: (3-methylsulfanylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)SC)(O)O. InChI: InChI=1S/C7H9BO2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3. | |
| 3-N-Hexadecylthiophene | 3-N-Hexadecylthiophene. CAS No. 119269-24-8. Molecular formula: C20H36S. Mole weight: 308.6g/mol. IUPAC Name: 3-hexadecylthiophene. SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C20H36S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-21-19-20/h17-19H,2-16H2,1H3. | |
| 3-Nitrophenylboronic acid | 3-Nitrophenylboronic acid. Alternative Names: (3-nitrophenyl)-boronicaci;m-nitro-benzeneboronicaci;m-nitrobenzeneboronicacid;3-NITROPHENYLBORIC ACID;3-NITROPHENYLBORONIC ACID;3-NITROBENZENEBORONIC ACID;AKOS BRN-0128;M-NITROPHENYLBORONIC ACID. CAS No. 13331-27-6. Molecular formula: C6H6BNO4. Mole weight: 166.93g/mol. IUPAC Name: (3-nitrophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)[N+](=O)[O-])(O)O. InChI: InChI=1S/C6H6BNO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,9-10H. | |
| 3-Nitrophenylboronic acid pinacol ester | 3-Nitrophenylboronic acid pinacol ester. CAS No. 68716-48-3. Molecular formula: C12H16BNO4. Mole weight: 249.07g/mol. Purity: 98%. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)[N+](=O)[O-]. InChI: InChI=1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-6-5-7-10(8-9)14(15)16/h5-8H,1-4H3. | |
| 3-Nitropyrrole | 3-Nitropyrrole. CAS No. 5930-94-9. Molecular formula: C4H4N2O2. Mole weight: 112.09g/mol. IUPAC Name: 3-nitro-1H-pyrrole. SMILES: C1=CNC=C1[N+](=O)[O-]. InChI: InChI=1S/C4H4N2O2/c7-6(8)4-1-2-5-3-4/h1-3,5H. | |
| 3-Nonylthieno[3,2-b]thiophene | 3-Nonylthieno[3,2-b]thiophene. CAS No. 763114-94-9. Molecular formula: C15H22S2. Mole weight: 266.47. Purity: 98%. | |
| 3'-Octyl-5'-(trimethylsilyl)-[2,2'-bithiophene]-5-carbaldehyde | 3'-Octyl-5'-(trimethylsilyl)-[2,2'-bithiophene]-5-carbaldehyde. CAS No. 2058096-35-6. Molecular formula: C20H30OS2Si. Mole weight: 378.66. | |
| 3-Octylthieno[3,2-b]thiophene | 3-Octylthieno[3,2-b]thiophene. CAS No. 1064015-56-0. Molecular formula: C14H20S2. Mole weight: 252.44. Purity: 98%. | |
| 3-Octylthiophene | 3-Octylthiophene. Alternative Names: 3-OCTYLTHIOPHENE. CAS No. 65016-62-8. Molecular formula: C12H20S. Mole weight: 196.35. Purity: >98.0%(GC). IUPAC Name: 3-octylthiophene. SMILES: CCCCCCCCC1=CSC=C1. | |
| 3-Pentoxythiophene | 3-Pentoxythiophene. CAS No. 148855-96-3. Molecular formula: C9H14OS. Mole weight: 170.27. Purity: 98%. | |
| 3-Pentyl-2-thioxothiazolidin-4-one | 3-Pentyl-2-thioxothiazolidin-4-one. CAS No. 56347-25-2. Molecular formula: C8H13NOS2. Mole weight: 203.32. | |
| 3-Propoxy-2,4,6-trifluorophenylboronic acid | 3-Propoxy-2,4,6-trifluorophenylboronic acid. Alternative Names: 3-Propoxy-2,4,6-trifluorophenylboronic acid, 871125-70-1, (2,4,6-trifluoro-3-propoxyphenyl)boronic acid, ACMC-209qem, 657379_ALDRICH, CTK5F7818, MolPort-001-771-675, ANW-38492, PC1924, SBB098154, AKOS015839598, AG-H-51308, AK-96254, KB-33208, 2,4,6-trifluoro-3-propoxyphenylboronic acid, X2573, 3-Propoxy-2,4,6-trifluorobenzeneboronic acid, 3-Propoxy-2,4,6-trifluorophenylboronic acid,, B-4271, A841959. CAS No. 871125-70-1. Molecular formula: C9H10BF3O3. Mole weight: 234.0. Purity: 95%. IUPAC Name: (2,4,6-trifluoro-3-propoxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)OCCC)F)(O)O. | |
| 3-Propoxyphenylboronic acid | 3-Propoxyphenylboronic acid. Alternative Names: AKOS BRN-1010;3-PROPOXYPHENYLBORONIC ACID;3-PROPOXYBENZENEBORONIC ACID;B-(3-Propoxyphenyl)boronic acid;3-Propyloxybenzene boronic acid. CAS No. 149557-18-6. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. Purity: 98%. IUPAC Name: (3-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OCCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7,11-12H,2,6H2,1H3. | |
| 3-Pyridineboronic acid pinacol ester | 3-Pyridineboronic acid pinacol ester. CAS No. 329214-79-1. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. Purity: 96%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CC=C2. InChI: InChI=1S/C11H16BNO2/c1-10(2)11(3,4)15-12(14-10)9-6-5-7-13-8-9/h5-8H,1-4H3. | |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid. CAS No. 191162-39-7. Molecular formula: C9H8BNO2. Mole weight: 172.98g/mol. IUPAC Name: quinolin-3-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2N=C1)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12-13H. | |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. CAS No. 110851-66-6. Molecular formula: C18H32S. Mole weight: 280.5g/mol. IUPAC Name: 3-tetradecylthiophene. SMILES: CCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C18H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17-18/h15-17H,2-14H2,1H3. | |
| 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Alternative Names: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE. CAS No. 796061-08-0. Molecular formula: C19H24BNO4S. Mole weight: 373.27. Purity: 98%. IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C. | |
| 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1218790-40-9. Molecular formula: C10H14BF3N2O2. Mole weight: 262.04g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2)C(F)(F)F. InChI: InChI=1S/C10H14BF3N2O2/c1-8(2)9(3,4)18-11(17-8)6-5-15-16-7(6)10(12,13)14/h5H,1-4H3,(H,15,16). | |
| 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide | 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide. CAS No. 499193-54-3. Molecular formula: C11H14N2OSi. Mole weight: 218.33g/mol. IUPAC Name: 3-(2-trimethylsilylethynyl)pyridine-2-carboxamide. SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)C(=O)N. InChI: InChI=1S/C11H14N2OSi/c1-15(2,3)8-6-9-5-4-7-13-10(9)11(12)14/h4-5,7H,1-3H3,(H2,12,14). | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. CAS No. 177171-16-3. Molecular formula: C9H15BO2Si. Mole weight: 194.11g/mol. Purity: 95%. IUPAC Name: (3-trimethylsilylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI: InChI=1S/C9H15BO2Si/c1-13(2,3)9-6-4-5-8(7-9)10(11)12/h4-7,11-12H,1-3H3. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 384.43. Purity: ≥99.0%(HPLC). IUPAC Name: 3-triphenylphosphaniumylpropane-1-sulfonate. SMILES: C1=CC=C(C=C1)[P+](CCCS(=O)(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3. InChI: 1S/C21H21O3PS/c22-26(23,24)18-10-17-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2. | |
| 3-Undecylthieno[3,2-b]thiophene | 3-Undecylthieno[3,2-b]thiophene. CAS No. 950223-97-9. Molecular formula: C17H26S2. Mole weight: 294.52. Purity: 98%. | |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Alternative Names: 3-VINYLBENZENEBORONIC ACID;3-VINYLPHENYLBORONIC ACID;AKOS BRN-0142;RARECHEM AH PB 0211;styrene-3-boronic acid;3-Vinylphenylbronicacid;3-Ethenylphenylboronic acid;m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. Purity: 98%. 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. | |
| 4-(10-Phenylanthracen-9-yl)benzoic acid | 4-(10-Phenylanthracen-9-yl)benzoic acid. CAS No. 1877285-47-6. Molecular formula: C27H18O2. Mole weight: 374.43. | |
| 4-(1,3-Dioxolan-2-yl)aniline | 4-(1,3-Dioxolan-2-yl)aniline. CAS No. 19073-14-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID;4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID;4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride;benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Molecular formula: C10H9N3O2. Mole weight: 203.20g/mol. IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C10H9N3O2/c14-10(15)9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15). | |
| 4-(1H-Pyrazol-1-yl)benzoic acid | 4-(1H-Pyrazol-1-yl)benzoic acid. CAS No. 16209-00-0. Molecular formula: C10H8N2O2. Mole weight: 188.18g/mol. IUPAC Name: 4-pyrazol-1-ylbenzoic acid. SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,(H,13,14). | |
| 4-(1H-Pyrazol-4-yl)benzoic acid | 4-(1H-Pyrazol-4-yl)benzoic acid. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. CAS No. 1017794-47-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 95%. IUPAC Name: 4-(1H-pyrazol-4-yl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CNN=C2)C(=O)O. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-5-11-12-6-9/h1-6H,(H,11,12)(H,13,14). | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-;4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid;B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. 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-(2',6'-Dimethylphenoxy)phthalonitrile | 4-(2',6'-Dimethylphenoxy)phthalonitrile. CAS No. 221302-75-6. Molecular formula: C16H12N2O. Mole weight: 248.28g/mol. Purity: >99.0%(GC). IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. SMILES: CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N. InChI: InChI=1S/C16H12N2O/c1-11-4-3-5-12(2)16(11)19-15-7-6-13(9-17)14(8-15)10-18/h3-8H,1-2H3. | |
| 4-(2,7-Dibromo-9H-carbazol-9-yl)benzo[c][1,2,5]thiadiazole | 4-(2,7-Dibromo-9H-carbazol-9-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C18H9Br2N3S. Mole weight: 459.16. | |
| 4-(2-Butyloctyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-Butyloctyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1466604-62-5. Molecular formula: C18H27NO2S. Mole weight: 321.48. Purity: 98%. | |
| 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid | 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid. CAS No. 849062-05-1. Molecular formula: C14H11BClF3O3. Mole weight: 330.49g/mol. Purity: 98%. IUPAC Name: [4-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. InChI: InChI=1S/C14H11BClF3O3/c16-12-6-3-10(14(17,18)19)7-13(12)22-8-9-1-4-11(5-2-9)15(20)21/h1-7,20-21H,8H2. | |
| 4-(2-Decyltetradecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-Decyltetradecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1628283-73-7. Molecular formula: C30H51NO2S. Mole weight: 489.80. Purity: 97%. | |
| 4-(2-Ethylhexyl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Ethylhexyl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1234499-56-9. Molecular formula: C22H37NS2Sn2. Mole weight: 617.09. Purity: 95%. | |
| 4-(2-Ethylhexyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Ethylhexyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. Alternative Names: DTP46. CAS No. 868173-44-8. Molecular formula: C16H21NS2. Mole weight: 291.47. Purity: 98%. | |
| 4-(2-Ethylhexyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-Ethylhexyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1147124-46-6. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: 98%. | |
| 4-(2-Ethylhexyl)thiophene-2-carbonitrile | 4-(2-Ethylhexyl)thiophene-2-carbonitrile. CAS No. 1260224-07-4. Molecular formula: C13H19NS. Mole weight: 221.36. Purity: 95%. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 98%. IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-13-4-2-1-3-10(13)9-18-12-7-5-11(6-8-12)14(16)17/h1-8,16-17H,9H2. | |
| 4-(2-Hexyldecyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Hexyldecyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1240405-14-4. Molecular formula: C24H37NS2. Mole weight: 403.69. Purity: 98%. | |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. CAS No. 179942-55-3. Molecular formula: C7H7BN4O2. Mole weight: 189.9679. Purity: 96%. IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NNN=N2)(O)O. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12). | |
| 4-(2H-Tetrazol-5-Yl)-Pyridine | 4-(2H-Tetrazol-5-Yl)-Pyridine. Alternative Names: 5-(2-Pyridyl)-1H-tetrazole; pyridine,2-(2h-tetrazol-5-yl); 5-(2-pyridyl)-2H-1,2,3,4-tetraazole; 2-(1H-tetrazole-5-yl)pyridine; 2-(2H-TETRAAZOL-5-YL)PYRIDINE; 5-(2-Pyridinyl)tetrazole; 2-(1H-tetrazol-5-yl) pyridine; 5-(pyridin-2-yl)-1H-tetrazole; 5-(2-Pyri. CAS No. 33893-89-9. Molecular formula: C6H5N5. Mole weight: 147.13. Purity: 96%. IUPAC Name: 2-(2H-tetrazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NNN=N2. InChI: InChI=1S/C6H5N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11). | |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Molecular formula: C17H21BO3. Mole weight: 284.2. Purity: 96%. IUPAC Name: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=C(C=CC(=C2)C)C(C)C)(O)O. | |
| 4-(2-octyldodecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-octyldodecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1373308-57-6. Molecular formula: C26H43NO2S. Mole weight: 433.69. Purity: 97%. | |
| 4-(2-Octyldodecyl)thiophene-2-carbonitrile | 4-(2-Octyldodecyl)thiophene-2-carbonitrile. CAS No. 1817843-53-0. Molecular formula: C25H43NS. Mole weight: 389.68. Purity: 98%. | |
| 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid | 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid. Alternative Names: [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid;4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenylboronic acid. CAS No. 867044-33-5. Molecular formula: C19H15BN2O2. Mole weight: 314.1g/mol. IUPAC Name: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C19H15BN2O2/c23-20(24)15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13,23-24H. | |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 97%. IUPAC Name: 4-pyridin-2-ylbenzaldehyde. SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. InChI: NMLYGLCBSFKJFI-UHFFFAOYSA-N. | |
| 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine | 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine. CAS No. 607740-08-9. Molecular formula: C22H14Br2N2. Mole weight: 466.18. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br. InChI: InChI=1S/C22H14Br2N2/c23-18-11-17(12-19(24)13-18)21-14-20(15-7-3-1-4-8-15)25-22(26-21)16-9-5-2-6-10-16/h1-14H. | |
| (4-(3,6-Di-tert-butyl-9H-carbazol-9-yl)phenyl)bis(3,4,5-trifluorophenyl)phosphine oxide | (4-(3,6-Di-tert-butyl-9H-carbazol-9-yl)phenyl)bis(3,4,5-trifluorophenyl)phosphine oxide. CAS No. 1398615-55-8. Molecular formula: C38H32F6NOP. Mole weight: 663.63. | |
| (4-(3,6-Di-tert-butyl-9H-carbazol-9-yl)phenyl)bis(4-hydroxyphenyl)phosphine oxide | (4-(3,6-Di-tert-butyl-9H-carbazol-9-yl)phenyl)bis(4-hydroxyphenyl)phosphine oxide. CAS No. 1332636-48-2. Molecular formula: C38H38NO3P. Mole weight: 587.69. | |
| 4-(3-Butenyloxy)benzoic acid | 4-(3-Butenyloxy)benzoic acid. CAS No. 115595-27-2. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. Purity: >98.0%(GC)(T). 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-(3'-Fluorobenzyloxy)phenylboronic acid | 4-(3'-Fluorobenzyloxy)phenylboronic acid. Alternative Names: 4-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-98-4, 4-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2559641, 661864_ALDRICH, CTK8A9157, ANW-15721, AKOS009318581, AK-84893, BP-12131, KB-34095, 4-(3-Fluorobenzyloxy)phenylboronic acid,, X1570, (4-((3-Fluorobenzyl)oxy)phenyl)boronic acid, A-4761, I01-16363, 4-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-98-4. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 98%. IUPAC Name: [4-[(3-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8,16-17H,9H2. | |
| 4-(3'-Fluorophenyl)-cyclohexanone | 4-(3'-Fluorophenyl)-cyclohexanone. Alternative Names: 4-(3'-fluorophenyl)-cyclohexanone;KP(F). CAS No. 40503-87-5. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPAC Name: 4-(3-fluorophenyl)cyclohexan-1-one. SMILES: C1CC(=O)CCC1C2=CC(=CC=C2)F. InChI: InChI=1S/C12H13FO/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-3,8-9H,4-7H2. | |
| 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine | 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine. CAS No. 499193-56-5. Molecular formula: C14H20N2OSi. Mole weight: 260.41g/mol. IUPAC Name: trimethyl-[2-(2-morpholin-4-ylpyridin-3-yl)ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)N2CCOCC2. InChI: InChI=1S/C14H20N2OSi/c1-18(2,3)12-6-13-5-4-7-15-14(13)16-8-10-17-11-9-16/h4-5,7H,8-11H2,1-3H3. | |
| 4,4'-(((1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(propane-3,1-diyl))bis(dimethylammoniumdiyl))bis(butane-1-sulfonate) | 4,4'-(((1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(propane-3,1-diyl))bis(dimethylammoniumdiyl))bis(butane-1-sulfonate). Alternative Names: NDI-B. CAS No. 2617827-27-5. Molecular formula: C32H44N4O10S2. Mole weight: 708.84. | |
| 4,4'-(1,4-Phenylenebis(p-tolylazanediyl))dibenzaldehyde | 4,4'-(1,4-Phenylenebis(p-tolylazanediyl))dibenzaldehyde. CAS No. 131660-39-4. Molecular formula: C34H28N2O2. Mole weight: 496.60. | |
| 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid. Alternative Names: 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, 1072951-79-1, 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, SureCN2558214, 666815_ALDRICH, CTK8A9153, ANW-15705, AKOS015893760, AK-84755, KB-34190, X1566, A-9135, I04-6482, (4-(Pentan-2-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-(2-Pentyloxy)phenyl)phenylboronic acid, 4-[4 inverted exclamation marka-(2-Pentyloxy)-phenyl]-phenylboronsäure. CAS No. 1072951-79-1. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 95%. IUPAC Name: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CCC)(O)O. InChI: InChI=1S/C17H21BO3/c1-3-4-13(2)21-17-11-7-15(8-12-17)14-5-9-16(10-6-14)18(19)20/h5-13,19-20H,3-4H2,1-2H3. | |
| 4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde | 4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde. CAS No. 854938-59-3. Molecular formula: C34H24N2O4. Mole weight: 524.58. Purity: 98%. | |
| 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde | 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde. CAS No. 1446426-30-7. Molecular formula: C46H30N4O4S. Mole weight: 734.83. | |
| 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene | 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1979959-50-6. Molecular formula: C102H122S12. Mole weight: 1732.84. | |
| 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde | 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde. CAS No. 2065227-96-3. Molecular formula: C104H122O2S12. Mole weight: 1788.86. | |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. CAS No. 680596-79-6. Molecular formula: C14H23BO4. Mole weight: 266.14g/mol. IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC3(CC2)OCCO3. InChI: InChI=1S/C14H23BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h5H,6-10H2,1-4H3. | |
| 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane. CAS No. 214360-70-0. Molecular formula: C10H15BO2S. Mole weight: 210.10. | |
| 4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid | 4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)dibenzoic acid. CAS No. 1103906-42-8. Molecular formula: C38H14Cl4N2O8. Mole weight: 768.34. Purity: 95%. | |
| 4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline) | 4,4'-(((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-dodecylthiophene-5,2-diyl))bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(N,N-diphenylaniline). Molecular formula: C86H84F2N8S5. Mole weight: 1427.97. | |
| (4,4,9,9-Tetrabutyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrabutyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 2247824-99-1. Molecular formula: C38H58S2Sn2. Mole weight: 816.42. | |
| (4,4,9,9-Tetradodecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetradodecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). Alternative Names: ID-C12-2Sn. CAS No. 1334054-39-5. Molecular formula: C70H122S2Sn2. Mole weight: 1265.29. | |
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