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 | |
|---|---|---|
| 4'-Methoxyacetophenone | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Alternative Names: Epenone. CAS No. 100-06-1. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 99%. IUPAC Name: 1-(4-Methoxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. |  |
| 4-METHOXYBENZYLZINC CHLORIDE | 4-METHOXYBENZYLZINC CHLORIDE. CAS No. 312693-17-7. Molecular formula: C8H9ClOZn. Mole weight: 222g/mol. IUPAC Name: chlorozinc(1+);1-methanidyl-4-methoxybenzene. SMILES: COC1=CC=C(C=C1)[CH2-].Cl[Zn+]. InChI: InChI=1S/C8H9O.ClH.Zn/c1-7-3-5-8(9-2)6-4-7;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1. | |
| 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester | 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester. Alternative Names: 4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER;4-METHOXYCARBONYLPHENYLBORONIC ACID PINACOLATE;4-carbomethoxyphenylboronic acid pinacol ester;4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)BENZOIC ACID METHYL ESTER;2-(4-CARBOMETHOXYPHENYL)-4,4,5,5-TET. CAS No. 171364-80-0. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. Purity: 97%. IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)OC. InChI: InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-10(7-9-11)12(16)17-5/h6-9H,1-5H3. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene. SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline | 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline. CAS No. 875667-84-8. Molecular formula: C26H30BNO4. Mole weight: 431.33. Purity: 98%. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(5-(tributylstannyl)thiophen-2-yl)phenyl)aniline | 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(5-(tributylstannyl)thiophen-2-yl)phenyl)aniline. CAS No. 1621959-59-8. Molecular formula: C36H47NO2SSn. Mole weight: 676.55. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(5-(trimethylstannyl)thiophen-2-yl)phenyl)aniline | 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(5-(trimethylstannyl)thiophen-2-yl)phenyl)aniline. CAS No. 3036022-67-7. Molecular formula: C27H29NO2SSn. Mole weight: 550.30. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(thiophen-2-yl)phenyl)aniline | 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(thiophen-2-yl)phenyl)aniline. CAS No. 1219091-29-8. Molecular formula: C24H21NO2S. Mole weight: 387.49. | |
| 4-Methoxy-N-4-tolylaniline | 4-Methoxy-N-4-tolylaniline. Alternative Names: (4-METHOXY-PHENYL)-P-TOLYL-AMINE;N-(4-Methoxyphenyl)-4-methylbenzenamine;4-Methoxy-4'-methyldiphenylamine;4-methoxy-N-4-tolylaniline. CAS No. 39253-43-5. Molecular formula: C14H15NO. Mole weight: 213.27g/mol. Purity: 98%. IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: InChI=1S/C14H15NO/c1-11-3-5-12(6-4-11)15-13-7-9-14(16-2)10-8-13/h3-10,15H,1-2H3. | |
| 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE | 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE. CAS No. 211115-05-8. Molecular formula: C9H11ClMgO. Mole weight: 194.94g/mol. IUPAC Name: magnesium;1-ethyl-4-methoxybenzene;chloride. SMILES: COC1=CC=C(C=C1)C[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C9H11O.ClH.Mg/c1-3-8-4-6-9(10-2)7-5-8;;/h4-7H,1,3H2,2H3;1H;/q-1;;+2/p-1. | |
| 4-Methoxyphenylboronic acid | 4-Methoxyphenylboronic acid. Alternative Names: (4-methoxyphenyl)-boronicaci;p-methoxy-benzeneboronicaci;p-methoxyphenyl-boronicaci;RARECHEM AH PB 0191;P-METHOXYPHENYLBORONIC ACID;p-methoxybenzeneboronic acid;p-Anisylboronic acid;TIMTEC-BB SBB004055. CAS No. 5720-07-0. Molecular formula: C7H9BO3;C7H9BO3. Mole weight: 151.96g/mol. IUPAC Name: (4-methoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OC)(O)O. InChI: InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3. | |
| 4-Methoxyphenylzinc iodide | 4-Methoxyphenylzinc iodide. CAS No. 254454-47-2. Molecular formula: C7H7IOZn. Mole weight: 299.4g/mol. IUPAC Name: iodozinc(1+);methoxybenzene. SMILES: COC1=CC=[C-]C=C1.[Zn+]I. InChI: InChI=1S/C7H7O.HI.Zn/c1-8-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q-1;;+2/p-1. | |
| 4'-Methyl[1,1'-biphenyl]-4-amine | 4'-Methyl[1,1'-biphenyl]-4-amine. Alternative Names: 4'-Methyl[1,1'-biphenyl]-4-amine;4'-Methyl[1,1'-biphenyl]-4-amine hydrochloride;4'-Methylbiphenyl-4-ylamine. CAS No. 1204-78-0. Molecular formula: C13H13N. Mole weight: 183.27. Purity: 96%. IUPAC Name: 4-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)N. | |
| 4'-Methyl[1,1'-biphenyl]-4-carbonitrile | 4'-Methyl[1,1'-biphenyl]-4-carbonitrile. CAS No. 50670-50-3. Molecular formula: C14H11N. Mole weight: 193.24g/mol. Purity: >98.0%(GC). IUPAC Name: 4-(4-methylphenyl)benzonitrile. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H11N/c1-11-2-6-13(7-3-11)14-8-4-12(10-15)5-9-14/h2-9H,1H3. | |
| 4-Methyl-2,5-diphenylpyridine | 4-Methyl-2,5-diphenylpyridine. CAS No. 156021-08-8. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: 4-methyl-2,5-diphenylpyridine. SMILES: CC1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-14-12-18(16-10-6-3-7-11-16)19-13-17(14)15-8-4-2-5-9-15/h2-13H,1H3. | |
| 4-Methyl-2-phenylpyridine | 4-Methyl-2-phenylpyridine. Alternative Names: 2-Phenyl-4-picoline. CAS No. 3475-21-6. Molecular formula: C12H11N. Mole weight: 169.22. Purity: 97%+. IUPAC Name: 4-methyl-2-phenylpyridine. SMILES: CC1=CC(=NC=C1)C2=CC=CC=C2. InChI: WWMRJCUZPJJWBC-UHFFFAOYSA-N. | |
| 4-Methyl-3-nitrophenylboronic acid | 4-Methyl-3-nitrophenylboronic acid. CAS No. 80500-27-2. Molecular formula: C7H8BNO4. Mole weight: 180.96g/mol. Purity: 97%. IUPAC Name: (4-methyl-3-nitrophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O. InChI: InChI=1S/C7H8BNO4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4,10-11H,1H3. | |
| 4-Methylbenzylboronic acid pinacol ester | 4-Methylbenzylboronic acid pinacol ester. CAS No. 356570-52-0. Molecular formula: C14H21BO2. Mole weight: 232.13g/mol. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-[(4-methylphenyl)methyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)C. InChI: InChI=1S/C14H21BO2/c1-11-6-8-12(9-7-11)10-15-16-13(2,3)14(4,5)17-15/h6-9H,10H2,1-5H3. | |
| 4-METHYLBENZYLZINC CHLORIDE | 4-METHYLBENZYLZINC CHLORIDE. CAS No. 312693-21-3. Molecular formula: C8H9ClZn. Mole weight: 206g/mol. IUPAC Name: chlorozinc(1+);1-methanidyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)[CH2-].Cl[Zn+]. InChI: InChI=1S/C8H9.ClH.Zn/c1-7-3-5-8(2)6-4-7;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1. | |
| 4-Methyldiphenylamine | 4-Methyldiphenylamine. Alternative Names: N-Phenyl-p-toluidine. CAS No. 620-84-8. Molecular formula: C13H13N. Mole weight: 183.25. Purity: >98.0%(GC). IUPAC Name: 4-methyl-N-phenylaniline. SMILES: CC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C13H13N/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10,14H,1H3. | |
| 4-Methyl methylenesuccinate | 4-Methyl methylenesuccinate. CAS No. 7338-27-4. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid. SMILES: COC(=O)CC(=C)C(=O)O. InChI: InChI=1S/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9). | |
| 4-Methylphenylzinc iodide | 4-Methylphenylzinc iodide. CAS No. 300766-53-4. 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;;/h3-6H,1H3;1H;/q-1;;+2/p-1. | |
| 4-Methylpyridine-3-boronic acid | 4-Methylpyridine-3-boronic acid. CAS No. 148546-82-1. Molecular formula: C6H8BNO2. Mole weight: 136.94. | |
| 4-[(Methylsulfonyl)methyl]phenylboronic acid | 4-[(Methylsulfonyl)methyl]phenylboronic acid. Alternative Names: RARECHEM AH PB 0073;4-(METHYLSULFONYL)PHENYLBORONIC ACID;4-METHYLSULPHONYLPHENYLBORONIC ACID;4-(METHANESULFONYL)BENZENEBORONIC ACID;4-(METHANESULPHONYL)BENZENEBORONIC ACID;4-(METHANESULPHONYL)PHENYLBORONIC ACID;4-(METHANESULFONYL)PHENYLBORONIC ACID;AKOS B. CAS No. 149104-88-1. Molecular formula: C7H9BO4S. Mole weight: 200.02g/mol. IUPAC Name: (4-methylsulfonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C)(O)O. InChI: InChI=1S/C7H9BO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3. | |
| 4-Methylthiophene-2-boronic acid pinacol ester | 4-Methylthiophene-2-boronic acid pinacol ester. CAS No. 635305-48-5. Molecular formula: C11H17BO2S. Mole weight: 224.13g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)C. InChI: InChI=1S/C11H17BO2S/c1-8-6-9(15-7-8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. | |
| 4-(Methylthio)phenylboronic acid | 4-(Methylthio)phenylboronic acid. Alternative Names: 4-THIOMETHYLPHENYLBORONIC ACID;4-THIOANISOLEBORONIC ACID;4-(METHYLSULFANYL)PHENYLBORONIC ACID;4-METHYLSULFANYL-BENZENEBORONIC ACID;4-(METHYLTHIO)BENZENEBORONIC ACID;4-(METHYLTHIO)PHENYLBORONIC ACID;4-(METHYLMERCAPTO)BENZENEBORONIC ACID;4-BORONOTHIOANISOLE. CAS No. 98546-51-1. Molecular formula: C7H9BO2S. Mole weight: 168.03g/mol. IUPAC Name: (4-methylsulfanylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)SC)(O)O. InChI: InChI=1S/C7H9BO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3. | |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. CAS No. 656239-38-2. Molecular formula: C17H24BNO4. Mole weight: 317.2g/mol. IUPAC Name: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCOCC3. InChI: InChI=1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)14-7-5-13(6-8-14)15(20)19-9-11-21-12-10-19/h5-8H,9-12H2,1-4H3. | |
| 4-(Morpholinomethyl)phenylboronic acid pinacol ester | 4-(Morpholinomethyl)phenylboronic acid pinacol ester. CAS No. 364794-79-6. Molecular formula: C17H26BNO3. Mole weight: 303.2g/mol. IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3. InChI: InChI=1S/C17H26BNO3/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-19-9-11-20-12-10-19/h5-8H,9-13H2,1-4H3. | |
| 4-(Naphthalen-1-yl)phenylboronic acid | 4-(Naphthalen-1-yl)phenylboronic acid. Alternative Names: 4-(NAPHTHALEN-1-YL)PHENYLBORONIC ACID ;4-(1-NAPHTHYL)PHENYLBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE),97.0+%(T);4-(1-Naphthyl)benzeneboronic Acid;4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride);Boronicacid,[4-(1-naphthal. CAS No. 870774-25-7. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. 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-(Naphthalen-2-yl)phenylboronic acid | 4-(Naphthalen-2-yl)phenylboronic acid. Alternative Names: 4-(NAPHTHALEN-2-YL)PHENYLBORONIC ACID ;4-(2-Naphthyl)benzeneboronic acid, 97%;4-(naphthalen-2-yl)phenylboronic;4-(2-Napthyl)phenylboronic acid;4-(2-Naphthyl)phenylboronic Acid (contains varying aMounts of Anhydride);4-(2-naphthyl)phenylboronic acid (2NPBA. CAS No. 918655-03-5. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. Purity: 95%. IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,18-19H. | |
| 4-(N-boc-amino)phenylboronic acid pinacol ester | 4-(N-boc-amino)phenylboronic acid pinacol ester. CAS No. 330793-01-6. Molecular formula: C17H26BNO4. Mole weight: 319.2g/mol. Purity: 96%. IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)OC(C)(C)C. InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20). | |
| 4-N-Butoxyphenol | 4-N-Butoxyphenol. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. Purity: >95.0%(GC). IUPAC Name: 4-butoxyphenol. SMILES: CCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3. | |
| 4-N-Heptyloxybenzaldehyde | 4-N-Heptyloxybenzaldehyde. CAS No. 27893-41-0. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 97%. IUPAC Name: 4-heptoxybenzaldehyde. SMILES: CCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3. | |
| 4-N-Hexylbiphenyl-4'-carboxylic acid | 4-N-Hexylbiphenyl-4'-carboxylic acid. CAS No. 59662-48-5. Molecular formula: C19H22O2. Mole weight: 282.4g/mol. Purity: 97.0%(HPLC). IUPAC Name: 4-(4-hexylphenyl)benzoic acid. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C19H22O2/c1-2-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(14-12-17)19(20)21/h7-14H,2-6H2,1H3,(H,20,21). | |
| (4-Nitro-benzyl)-phosphonic acid | (4-Nitro-benzyl)-phosphonic acid. Alternative Names: (4-Nitro-benzyl)-phosphonic acid. CAS No. 1205-62-5. Molecular formula: C7H8NO5P. Mole weight: 217.12g/mol. IUPAC Name: (4-nitrophenyl)methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)[N+](=O)[O-]. InChI: InChI=1S/C7H8NO5P/c9-8(10)7-3-1-6(2-4-7)5-14(11,12)13/h1-4H,5H2,(H2,11,12,13). | |
| 4-Nitrophenethylamine hydrochloride | 4-Nitrophenethylamine hydrochloride. CAS No. 29968-78-3. Molecular formula: C8H11ClN2O2. Mole weight: 202.64g/mol. Purity: 98%. IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride. SMILES: C1=CC(=CC=C1CCN)[N+](=O)[O-].Cl. InChI: InChI=1S/C8H10N2O2.ClH/c9-6-5-7-1-3-8(4-2-7)10(11)12;/h1-4H,5-6,9H2;1H. | |
| 4-Nitrophenylboronic acid | 4-Nitrophenylboronic acid. Alternative Names: 4-NITROPHENYLBORONIC ACID;4-NITROBENZENEBORONIC ACID;RARECHEM AH PB 0141;P-NITROPHENYLBORONIC ACID;4-Nitrophenylboronic Acid (contains varying amounts of Anhydride);4-Nitrophenylboronic acid ,97%;4-Borononitrobenzene;Boronic acid, B-(4-nitrophenyl)-. CAS No. 24067-17-2. Molecular formula: C6H6BNO4. Mole weight: 166.93g/mol. Purity: 98%. IUPAC Name: (4-nitrophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)[N+](=O)[O-])(O)O. InChI: InChI=1S/C6H6BNO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,9-10H. | |
| 4-Nitrophenylboronic acid pinacol ester | 4-Nitrophenylboronic acid pinacol ester. Alternative Names: 4-NITROPHENYLBORONIC ACID PINACOL ESTER;4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NITROBENZENE;4-Nitrobenzeneboronic acid, pinacol ester;4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane;2-(4-Nitrophenyl)-4,4,5,5,-tetramethyl-1,3,2-dioxaborol. CAS No. 171364-83-3. Molecular formula: C12H16BNO4. Mole weight: 249.07g/mol. Purity: 98%. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)14(15)16/h5-8H,1-4H3. | |
| 4-Nitrophenyl diphenylamine | 4-Nitrophenyl diphenylamine. Alternative Names: (4-Nitrophenyl)diphenylamine, Oprea1_875295, 4-Nitro-N,N-diphenylaniline, MLS000577562, NSC507491, CID350141, ZINC03880590, SMR000185555, 4316-57-8. CAS No. 4316-57-8. Molecular formula: C18H14N2O2. Mole weight: 290.32. Purity: 98%. IUPAC Name: 4-nitro-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]. | |
| 4-Nitro-p-terphenyl | 4-Nitro-p-terphenyl. CAS No. 10355-53-0. Molecular formula: C18H13NO2. Mole weight: 275.31. Purity: >95.0%(GC). IUPAC Name: 1-(4-nitrophenyl)-4-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C18H13NO2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H. | |
| 4-Nitrotoluene-2-sulphonic acid | 4-Nitrotoluene-2-sulphonic acid. CAS No. 121-03-9. Molecular formula: C7H7NO5S. Mole weight: 217.2g/mol. IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid. SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O. InChI: InChI=1S/C7H7NO5S/c1-5-2-3-6(8(9)10)4-7(5)14(11,12)13/h2-4H,1H3,(H,11,12,13). | |
| 4-n-Octanoylbiphenyl | 4-n-Octanoylbiphenyl. Alternative Names: 4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1-biphenyl]-4-yl-, O0214, I14-9070. CAS No. 47162-00-5. Molecular formula: C20H24O. Mole weight: 280.41000000000003. Purity: >97.0%(GC). IUPAC Name: 1-(4-phenylphenyl)octan-1-one. InChI: InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3. | |
| 4-n-Octyloxybenzaldehyde | 4-n-Octyloxybenzaldehyde. CAS No. 24083-13-4. Molecular formula: C15H22O2. Mole weight: 234.34. Purity: >98.0%(GC). IUPAC Name: 4-octoxybenzaldehyde. SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3. | |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29g/mol. Purity: 98%. IUPAC Name: 1-phenyl-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: 4-propylphenol. SMILES: CCCC1=CC=C(C=C1)O. InChI: InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3. | |
| 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole | 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole. Molecular formula: C28H43B2NO4S2. Mole weight: 543.40. | |
| 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. CAS No. 2252154-26-8. Molecular formula: C19H31BO3S. Mole weight: 350.32. Purity: 95%. | |
| 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: C19H31BO4S. Mole weight: 366.32. | |
| 4-Pentenylboronic acid | 4-Pentenylboronic acid. Alternative Names: 4-PENTENYLBORONIC ACID, 886747-03-1, ACMC-209qwb, 4-Pentenylboronic acid,, Boronic acid, 4-pentenyl-, AGN-PC-00CF3O, CTK5G1169, ANW-39129, AKOS013153994, AG-H-58545, KB-40208, X0893, B-3961, I04-2261. CAS No. 886747-03-1. Molecular formula: C5H11BO2. Mole weight: 114.0. Purity: 95%. IUPAC Name: pent-4-enylboronic acid. SMILES: B(CCCC=C)(O)O. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Alternative Names: 4-Iodo-4'-pentylbiphenyl;4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Molecular formula: C17H19I. Mole weight: 350.24. Purity: 98%+. IUPAC Name: 1-iodo-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C17H19I/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13H,2-5H2,1H3. | |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. Alternative Names: P-PENTYLPHENYLBORONIC ACID;4-N-PENTYLBENZENEBORONIC ACID;4-N-PENTYLPHENYLBORONIC ACID;4-PENTYLBENZENEBORONIC ACID;AKOS BRN-0130;4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid;4-N-Pentylphenylboronic;4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. Purity: 98%. IUPAC Name: (4-pentylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCCCC)(O)O. InChI: InChI=1S/C11H17BO2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9,13-14H,2-5H2,1H3. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. CAS No. 51554-95-1. Molecular formula: C11H15Br. Mole weight: 227.14g/mol. IUPAC Name: 1-bromo-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C11H15Br/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci;AMYLCYCLOHEXANE;4-PENTYLCYCLOHEXANECARBOXYLIC ACID;1-CYCLOHEXYLPENTANE;PENTYLCYCLOHEXANE;N-PENTYLCYCLOHEXANE;N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 154.29. Purity: 98%. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. | |
| [4'-(Pentyloxy)[1,1'-biphenyl]-4-yl] boronic acid | [4'-(Pentyloxy)[1,1'-biphenyl]-4-yl] boronic acid. Alternative Names: 158937-25-8, [4-(pentyloxy)[1,1-biphenyl]-4-yl]boronic acid, (4-(Pentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, Boronic acid, [4-(pentyloxy)[1,1-biphenyl]-4-yl]-, AGN-PC-007HTT, SureCN2555796, CTK0B0250, ANW-67601, AKOS016006475, RL02042, AK-87574, KB-63741. CAS No. 158937-25-8. Molecular formula: C17H21BO3. Mole weight: 284.157840 [g/mol]. Purity: 96%. IUPAC Name: [4-(4-pentoxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC)(O)O. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 96%. IUPAC Name: 4-pentoxyphenol. SMILES: CCCCCOC1=CC=C(C=C1)O. | |
| (4-Pentyloxyphenyl)boronic acid| | (4-Pentyloxyphenyl)boronic acid|. CAS No. 146449-90-3. Molecular formula: C11H17BO3. Mole weight: 208.06g/mol. Purity: 97%. IUPAC Name: (4-pentoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCCC)(O)O. InChI: InChI=1S/C11H17BO3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8,13-14H,2-4,9H2,1H3. | |
| 4-Phenyltoluene | 4-Phenyltoluene. Alternative Names: 4-Methylbiphenyl, p-Methylbiphenyl, p-Methyldiphenyl, 4-Phenyltoluene, 4-Methyldiphenyl, Biphenyl, 4-methyl-, Phenyltoluene, p-, 1-Methyl-4-phenylbenzene, Methylphenylbenzene, p-, 1,1-Biphenyl, 4-methyl-, (4-Methylphenyl)benzene, FEMA No. 3186, 4-METHYL-1,1-BIPHENYL, P36606_ALDRICH, FEMA 3186, W318604_ALDRICH, EINECS 211-409-0, NSC 407669, BRN 1904468, NSC407669. CAS No. 644-08-6. Molecular formula: C13H12. Mole weight: 168.24. Purity: 96%. IUPAC Name: 1-methyl-4-phenylbenzene. SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2. | |
| 4-Phosphonobutyric acid | 4-Phosphonobutyric acid. Alternative Names: 4-PHOSPHONOBUTANOIC ACID;4-PHOSPHONOBUTYRIC ACID;4-PHOSPHONOBUTYRIC ACID: TECH.;4-Phosphonobutanoic acid, 98 %. CAS No. 4378-43-2. Molecular formula: C4H9O5P. Mole weight: 168.09. Purity: N/A. IUPAC Name: 4-phosphonatobutanoate. SMILES: C(CC(=O)O)CP(=O)(O)O. | |
| 4-Propionylbiphenyl | 4-Propionylbiphenyl. CAS No. 37940-57-1. Molecular formula: C15H14O. Mole weight: 210.27g/mol. Purity: 96.0%(GC). IUPAC Name: 1-(4-phenylphenyl)propan-1-one. SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3. | |
| 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile. Alternative Names: 3OCB;4'-PROPOXY-BIPHENYL-4-CARBONITRILE;4-PROPOXY-4'-CYANOBIPHENYL;4-CYANO-4'-PROPYLOXYBIPHENYL;AKOS BAR-2141;1'-biphenyl)-4-carbonitrile,4'-propoxy-(;1'-biphenyl]-4-carbonitrile,4'-propoxy-[;1'-Biphenyl]-4-carbonitrile,4'-propoxy-[1. CAS No. 52709-86-1. Molecular formula: C16H15NO. Mole weight: 237.3g/mol. IUPAC Name: 4-(4-propoxyphenyl)benzonitrile. SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3. | |
| 4-Propoxyphenylboronic acid | 4-Propoxyphenylboronic acid. Alternative Names: AKOS BRN-0195;4-(N-PROPOXY)BENZENEBORONIC ACID;4-N-PROPOXYPHENYLBORONIC ACID;(4-PROPYLOXYPHENYL)BORONIC ACID;4-PROPOXYBENZENEBORONIC ACID;4-PROPOXYPHENYLBORONIC ACID;P-PROPOXYPHENYLBORONIC ACID;4-Propoxyphenylboronic acid (contains varying aMounts of Anhy. CAS No. 186497-67-6. Molecular formula: C9H13BO3. Mole weight: 180.01. Purity: 99.5%+. IUPAC Name: (4-propoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,11-12H,2,7H2,1H3. | |
| 4'-Propyl-3-fluoro-4-biphenyl boronic acid | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid;4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Molecular formula: C15H16BFO2. Mole weight: 258.1g/mol. IUPAC Name: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CCC)F)(O)O. InChI: InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12(7-5-11)13-8-9-14(16(18)19)15(17)10-13/h4-10,18-19H,2-3H2,1H3. | |
| 4-Propylbenzoic Acid | 4-Propylbenzoic Acid. CAS No. 2438-5-3. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 99%+. IUPAC Name: 4-propylbenzoic acid. SMILES: CCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12). | |
| 4-Propylphenylacetylene | 4-Propylphenylacetylene. CAS No. 62452-73-7. Molecular formula: C11H12. Mole weight: 144.21g/mol. Purity: >96.0%(GC). IUPAC Name: 1-ethynyl-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h2,6-9H,3,5H2,1H3. | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid. Alternative Names: AKOS BRN-0191;4-(PROPYL)BENZENEBORONIC ACID;4-PROPYLPHENYLBORONIC ACID;P-PROPYLPHENYLBORONIC ACID;4-Propylphenylboric acid;4-n-Propyl Benzoboric Acid;4-Propylphenylboronic;4-PROPYLPHENYLBORIC ACID HPLC 98+%. CAS No. 134150-01-9. Molecular formula: C9H13BO2. Mole weight: 164.01g/mol. IUPAC Name: (4-propylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCC)(O)O. InChI: InChI=1S/C9H13BO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7,11-12H,2-3H2,1H3. | |
| 4-(Pyrimidin-5-yl)benzoic acid | 4-(Pyrimidin-5-yl)benzoic acid. Alternative Names: HPBA. CAS No. 216959-91-0. Molecular formula: C11H8N2O2. Mole weight: 200.19. Purity: 95%. IUPAC Name: 4-pyrimidin-5-ylbenzoic acid. SMILES: C1=CC(=CC=C1C2=CN=CN=C2)C(=O)O. InChI: InChI=1S/C11H8N2O2/c14-11(15)9-3-1-8(2-4-9)10-5-12-7-13-6-10/h1-7H,(H,14,15). | |
| 4% Ruthnium Aluminum Oxide | 4% Ruthnium Aluminum Oxide. | |
| 4-Sulfothiacalix[4]arene sodium salt | 4-Sulfothiacalix[4]arene sodium salt. CAS No. 211561-04-5. Molecular formula: C24H12Na4O12S8. Mole weight: 840.82. | |
| 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine | 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine. CAS No. 329794-09-4. Molecular formula: C12H22N2OSi. Mole weight: 238.4g/mol. IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=NC=C1)N. InChI: InChI=1S/C12H22N2OSi/c1-12(2,3)16(4,5)15-9-10-6-7-14-11(13)8-10/h6-8H,9H2,1-5H3,(H2,13,14). | |
| 4-tert-Butyldiphenyl sulfide | 4-tert-Butyldiphenyl sulfide. CAS No. 85609-03-6. Molecular formula: C16H18S. Mole weight: 242.4g/mol. Purity: >98.0%(GC). IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene. SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2. InChI: InChI=1S/C16H18S/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12H,1-3H3. | |
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