Alfa Chemistry Materials 7 - 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-Bromophthalonitrile | 4-Bromophthalonitrile. Group: Phthalocyanine building blocks. Alternative Names: 4-BROMOPHTHALONITRILE. CAS No. 70484-01-4. Product ID: 4-bromobenzene-1,2-dicarbonitrile. Molecular formula: 207.03g/mol. Mole weight: C8H3BrN2. C1=CC(=C(C=C1Br)C#N)C#N. InChI=1S/C8H3BrN2/c9-8-2-1-6 (4-10)7 (3-8)5-11/h1-3H. ARAONWRSVQOHIT-UHFFFAOYSA-N. |  |
| 4-Bromotriphenylamine | 4-Bromotriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. CAS No. 36809-26-4. Product ID: 4-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI=1S/C18H14BrN/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. SQTLUXJWUCHKMT-UHFFFAOYSA-N. | |
| 4'-Bromovalerophenone | 4'-Bromovalerophenone. Group: Liquid crystal (lc) building blocks. CAS No. 7295-44-5. Product ID: 1-(4-bromophenyl)pentan-1-one. Molecular formula: 241.12g/mol. Mole weight: C11H13BrO. CCCCC(=O)C1=CC=C(C=C1)Br. InChI=1S/C11H13BrO/c1-2-3-4-11 (13)9-5-7-10 (12)8-6-9/h5-8H, 2-4H2, 1H3. STYJKBMRWQQJIS-UHFFFAOYSA-N. | |
| 4-Butoxy-3-chlorophenylboronic acid | 4-Butoxy-3-chlorophenylboronic acid. Group: Salt. CAS No. 480438-55-9. Product ID: (4-butoxy-3-chlorophenyl)boronic acid. Molecular formula: 228.48g/mol. Mole weight: C10H14BClO3. B(C1=CC(=C(C=C1)OCCCC)Cl)(O)O. InChI=1S / C10H14BClO3 / c1-2-3-6-15-10-5-4-8 (11 (13) 14) 7-9 (10) 12 / h4-5, 7, 13-14H, 2-3, 6H2, 1H3. AOKJNAVCTPBFPJ-UHFFFAOYSA-N. 96%. | |
| 4-Butoxy-3-fluorophenylboronic acid | 4-Butoxy-3-fluorophenylboronic acid. Group: Salt. CAS No. 156487-13-7. Product ID: (4-butoxy-3-fluorophenyl)boronic acid. Molecular formula: 212.03g/mol. Mole weight: C10H14BFO3. B(C1=CC(=C(C=C1)OCCCC)F)(O)O. InChI=1S / C10H14BFO3 / c1-2-3-6-15-10-5-4-8 (11 (13) 14) 7-9 (10) 12 / h4-5, 7, 13-14H, 2-3, 6H2, 1H3. JVHCUZXLXOUYHX-UHFFFAOYSA-N. 95%. | |
| 4'-Butoxyacetophenone | 4'-Butoxyacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butoxyacetophenone, 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277, 5736-89-0. CAS No. 5736-89-0. Product ID: 1-(4-butoxyphenyl)ethanone. Molecular formula: 192.26. Mole weight: C12H16O2. InChI=1S / C12H16O2 / c1-3-4-9-14-12-7-5-11 (6-8-12) 10 (2) 13 / h5-8H, 3-4, 9H2, 1-2H3. YYLCJWIQUFHYMY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Butoxyphenylboronic acid | 4-Butoxyphenylboronic acid. Group: Salt. Alternative Names: P-BUTOXYPHENYLBORONIC ACID; 4-BUTOXYPHENYLBORONIC ACID; (4-N-BUTOXYPHENYL)BORONIC ACID; AKOS BRN-0163; 4-BUTOXYCARBONYLBORONIC ACID; 4-BUTOXYMETHYLBORONICACID; 4-Butyloxyphenylboronic acid. CAS No. 105365-51-3. Product ID: (4-butoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC=C(C=C1)OCCCC)(O)O. InChI=1S / C10H15BO3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h4-7, 12-13H, 2-3, 8H2, 1H3. QUPFQMXWFNJUNJ-UHFFFAOYSA-N. 98%. | |
| 4-Butyl-1,1'-biphenyl | 4-Butyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 37909-95-8. Product ID: 1-butyl-4-phenylbenzene. Molecular formula: 210.31g/mol. Mole weight: C16H18. CCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C16H18/c1-2-3-7-14-10-12-16 (13-11-14)15-8-5-4-6-9-15/h4-6, 8-13H, 2-3, 7H2, 1H3. JZDZRFNMDCBTNS-UHFFFAOYSA-N. | |
| 4-Butyl-4'-hydroxychalcone | 4-Butyl-4'-hydroxychalcone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2-(4-Butylbenzylidene)-4'-hydroxyacetophenone. CAS No. 385810-21-9. Product ID: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one. Molecular formula: 280.37. Mole weight: C19H20O2. CCCCC1=CC=C (C=C1)C=CC (=O)C2=CC=C (C=C2)O. InChI=1S/C19H20O2/c1-2-3-4-15-5-7-16 (8-6-15)9-14-19 (21)17-10-12-18 (20)13-11-17/h5-14, 20H, 2-4H2, 1H3/b14-9+. LFLVYHVGNKJGBV-NTEUORMPSA-N. >98.0%(HPLC). | |
| 4-BUTYL-4'-IODOBIPHENYL | 4-BUTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 1-Butyl-4-(4-Iodophenyl)Benzene. CAS No. 199982-02-0. Product ID: 1-butyl-4-(4-iodophenyl)benzene. Molecular formula: 336.21. Mole weight: C16H17I. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C16H17I/c1-2-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17)12-10-15/h5-12H, 2-4H2, 1H3. KTEKHPDWAMYUBP-UHFFFAOYSA-N. 98%+. | |
| 4-Butylphenylboronic acid | 4-Butylphenylboronic acid. Group: Salt. Alternative Names: 4-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLBENZENEBORONIC ACID; AKOS BRN-0152; 4-N-Butylphenylboronic; 4-butylbenzeneboronic acid; 4-Butylphenylboronic Acid (contains varying amounts of Anhydride); 4-Butylphenylboronic. CAS No. 145240-28-4. Product ID: (4-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)CCCC)(O)O. InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8, 12-13H, 2-4H2, 1H3. UGZUUTHZEATQAM-UHFFFAOYSA-N. | |
| 4-Carboxylphenylboronic acid pinacol ester | 4-Carboxylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: 4-CARBOXYBENZENEBORONIC ACID PINACOL CYCLIC ESTER; 4-CARBOXYPHENYLBORONIC ACID PINACOLATE; 4-CARBOXYPHENYLBORONIC ACID, PINACOL CYCLIC ESTER; 4-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID; [4-(4,4,5,5-T. CAS No. 180516-87-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)O. 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). IYDKBQIEOBXLTP-UHFFFAOYSA-N. 98%. | |
| 4-(Carboxymethyl)phenylboronic acid | 4-(Carboxymethyl)phenylboronic acid. Group: Polymers. CAS No. 9011-15-8. Molecular formula: 179.97. Mole weight: C8H9BO4. 98. | |
| 4-(Carboxymethyl)phenylboronic acid pinacol ester | 4-(Carboxymethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 797755-07-8. Product ID: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CC (=O)O. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-7-5-10 (6-8-11)9-12 (16)17/h5-8H, 9H2, 1-4H3, (H, 16, 17). FNLWHBHWDXCWHV-UHFFFAOYSA-N. 96%. | |
| 4-Carboxyphenoxyacetic Acid | 4-Carboxyphenoxyacetic Acid. Group: Customizable mof linkers. Alternative Names: LABOTEST-BB LT00452725; 4-CARBOXYPHENOXYACETIC ACID; ALPHA-CARBOXY-P-ANISIC ACID; RARECHEM AL BE 0254; 4-(carboxymethoxy)benzoic acid; 4-CARBOXYPHENOXYACETIC ACID TECH. 94%; p-carboxyphenoxyaceticacidtech94%; α-carboxy-p-anisic acid. CAS No. 19360-67-9. Product ID: 4-(carboxymethoxy)benzoic acid. Molecular formula: 196.16. Mole weight: C9H8O5. InChI=1S/C9H8O5/c10-8 (11)5-14-7-3-1-6 (2-4-7)9 (12)13/h1-4H, 5H2, (H, 10, 11) (H, 12, 13). LABJFIBQJFPXHZ-UHFFFAOYSA-N. | |
| 4-Carboxyphenyl Acetate | 4-Carboxyphenyl Acetate. Group: Liquid crystal (lc) building blocks. CAS No. 2345-34-8. Product ID: 4-acetyloxybenzoic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. CC(=O)OC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O4/c1-6 (10)13-8-4-2-7 (3-5-8)9 (11)12/h2-5H, 1H3, (H, 11, 12). GDBUZIKSJGRBJP-UHFFFAOYSA-N. | |
| 4-Carboxyphenylboronic acid | 4-Carboxyphenylboronic acid. Group: Salt. Alternative Names: Benzeneboronic acid, p-carboxy-. CAS No. 14047-29-1. Product ID: 4-boronobenzoic acid. Molecular formula: 165.94. Mole weight: C7H7BO4. B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-1-3-6 (4-2-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). SIAVMDKGVRXFAX-UHFFFAOYSA-N. 99.5%+. | |
| 4-Chloro-1,3-dioxolan-2-one | 4-Chloro-1,3-dioxolan-2-one. Group: Battery materials electronic materials. Alternative Names: 4-Chloro-2-oxo-1,3-dioxolane. CAS No. 3967-54-2. Product ID: 4-chloro-1,3-dioxolan-2-one. Molecular formula: 122.5. Mole weight: C3H3ClO3. C1C(OC(=O)O1)Cl. InChI=1S/C3H3ClO3/c4-2-1-6-3 (5)7-2/h2H, 1H2. OYOKPDLAMOMTEE-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-boronicacidpinacolester | 4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-boronicacidpinacolester. Group: Salt. CAS No. 1072145-24-4. Product ID: 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 278.54g/mol. Mole weight: C13H16BClN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C3C (=C2Cl)C=CN3. InChI=1S/C13H16BClN2O2/c1-12 (2)13 (3, 4)19-14 (18-12)9-7-17-11-8 (10 (9)15)5-6-16-11/h5-7H, 1-4H3, (H, 16, 17). RCMMVCSRQVWSEX-UHFFFAOYSA-N. | |
| 4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester | 4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester. Group: Salt. CAS No. 1045857-94-0. Product ID: [4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. Molecular formula: 434.9g/mol. Mole weight: C22H36BClN2O2Si. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C3C (=C2Cl)C=CN3[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S/C22H36BClN2O2Si/c1-14 (2)29 (15 (3)4, 16 (5)6)26-12-11-17-19 (24)18 (13-25-20 (17)26)23-27-21 (7, 8)22 (9, 10)28-23/h11-16H, 1-10H3. UCGWHVSWLYCJMW-UHFFFAOYSA-N. | |
| 4-Chloro-2,6-diphenylpyrimidine | 4-Chloro-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. Alternative Names: 4-CHLORO-2,6-DIPHENYLPYRIMIDINE; 6-CHLORO-2,4-DIPHENYLPYRIMIDINE; Pyrimidine, 4-chloro-2,6-diphenyl-. CAS No. 29509-91-9. Product ID: 4-chloro-2,6-diphenylpyrimidine. Molecular formula: 266.73. Mole weight: C16H11ClN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)Cl. InChI=1S/C16H11ClN2/c17-15-11-14 (12-7-3-1-4-8-12)18-16 (19-15)13-9-5-2-6-10-13/h1-11H. MJDDVTZXYXHTRY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine | 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine. Group: other glass and ceramic materials. Alternative Names: 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE. CAS No. 54346-19-9. Product ID: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine. Molecular formula: 200.65g/mol. Mole weight: C6H5ClN4S. CSC1=NC2=CC=NN2C(=N1)Cl. InChI=1S / C6H5ClN4S / c1-12-6-9-4-2-3-8-11 (4) 5 (7) 10-6 / h2-3H, 1H3. PDFYLKPBYWPEDQ-UHFFFAOYSA-N. | |
| 4'-Chloro-4-biphenylboronic acid | 4'-Chloro-4-biphenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: 4'-CHLORO-4-BIPHENYLBORONIC ACID; AKOS BRN-1036; 4'-chlorobiphenyl-4-ylboronic acid. CAS No. 364044-44-0. Product ID: [4-(4-chlorophenyl)phenyl]boronic acid. Molecular formula: 232.47g/mol. Mole weight: C12H10BClO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)(O)O. InChI=1S/C12H10BClO2/c14-12-7-3-10 (4-8-12)9-1-5-11 (6-2-9)13 (15)16/h1-8, 15-16H. FVKZNRXWZCBUPY-UHFFFAOYSA-N. | |
| 4-Chloro-4'-hydroxybiphenyl | 4-Chloro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-83-2, AC1Q1NTK, SureCN14722341, CTK7C3593, MolPort-005-957-094, AKOS015850088, AG-A-73975, AK-56272, KB-72319, A-5836, 4-chloro-5-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1015609-83-2. Product ID: (4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 434.82 g/mol. Mole weight: C16H24ClIN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)I)Cl. VWCPSKWKPNDOIH-UHFFFAOYSA-N. 0.95. | |
| 4-Chloro-5-Methyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-Chloro-5-Methyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. CAS No. 942920-17-4. Pack Sizes: 1 g. Product ID: (4-chloro-5-methylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 322.95 g/mol. Mole weight: C17H27ClN2Si. CC1=CN=C2C (=C1Cl)C=CN2[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S/C17H27ClN2Si/c1-11 (2)21 (12 (3)4, 13 (5)6)20-9-8-15-16 (18)14 (7)10-19-17 (15)20/h8-13H, 1-7H3. WAROJOCZSCMOTE-UHFFFAOYSA-N. 0.95. | |
| 4'-Chloroacetophenone | 4'-Chloroacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 99-91-2. Product ID: 1-(4-chlorophenyl)ethanone. Molecular formula: 154.59. Mole weight: C8H7ClO. CC(=O)C1=CC=C(C=C1)Cl. InChI=1S/C8H7ClO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 1H3. BUZYGTVTZYSBCU-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-Chloro-alpha-methylstyrene | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. Product ID: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. CC(=C)C1=CC=C(C=C1)Cl. InChI=1S/C9H9Cl/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. WQDGTJOEMPEHHL-UHFFFAOYSA-N. | |
| 4-Chlorobiphenyl | 4-chlorobiphenyl appears as colorless crystals or shiny off-white flakes. (NTP, 1992). Group: other electronic materials. Alternative Names: 4-Chloro-1,1'-biphenyl. CAS No. 2051-62-9. Product ID: 1-chloro-4-phenylbenzene. Molecular formula: 188.65. Mole weight: C12H9Cl. C1=CC=C(C=C1)C2=CC=C(C=C2)Cl. InChI=1S/C12H9Cl/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. FPWNLURCHDRMHC-UHFFFAOYSA-N. | |
| 4-(Chloromethyl)benzonitrile | 4-(Chloromethyl)benzonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 874-86-2. Product ID: 4-(chloromethyl)benzonitrile. Molecular formula: 151.59g/mol. Mole weight: C8H6ClN. C1=CC(=CC=C1CCl)C#N. InChI=1S/C8H6ClN/c9-5-7-1-3-8 (6-10)4-2-7/h1-4H, 5H2. LOQLDQJTSMKBJU-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4-Chlorophenyl benzoate | 4-Chlorophenyl benzoate. Group: Liquid crystal (lc) building blocks. CAS No. 2005-8-5. Product ID: (4-chlorophenyl) benzoate. Molecular formula: 232.66g/mol. Mole weight: C13H9ClO2. C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl. InChI=1S/C13H9ClO2/c14-11-6-8-12 (9-7-11)16-13 (15)10-4-2-1-3-5-10/h1-9H. JKSIXXOEIXUYFW-UHFFFAOYSA-N. | |
| 4-Chlorophenylboronic acid | 4-Chlorophenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: B-(4-Chlorophenyl)boronic acid. CAS No. 1679-18-1. Product ID: (4-chlorophenyl)boronic acid. Molecular formula: 156.37. Mole weight: C6H6BClO2. B(C1=CC=C(C=C1)Cl)(O)O. InChI=1S/C6H6BClO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. CAYQIZIAYYNFCS-UHFFFAOYSA-N. 99.5%+. | |
| 4-Chlorophenylboronic acid, pinacol ester | 4-Chlorophenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 632724_ALDRICH, BM129, 4-Chlorophenylboronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chlorobenzene, 195062-61-4. CAS No. 195062-61-4. Product ID: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 238.52. Mole weight: C12< / sub>H16< / sub>BClO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)Cl. NYARTXMDWRAVIX-UHFFFAOYSA-N. 98%. | |
| 4-Cyano-2-methylphenylboronic acid | 4-Cyano-2-methylphenylboronic acid. Group: Salt. CAS No. 313546-18-8. Product ID: (4-cyano-2-methylphenyl)boronic acid. Molecular formula: 160.97g/mol. Mole weight: C8H8BNO2. B(C1=C(C=C(C=C1)C#N)C)(O)O. InChI=1S/C8H8BNO2/c1-6-4-7 (5-10)2-3-8 (6)9 (11)12/h2-4, 11-12H, 1H3. RGCVYEOTYJCNOS-UHFFFAOYSA-N. 95%. | |
| 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-PENTYL-BENZOATE. CAS No. 123843-69-6. Product ID: (4-cyano-3,5-difluorophenyl) 4-pentylbenzoate. Molecular formula: 329.3g/mol. Mole weight: C19H17F2NO2. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C (=C2)F)C#N)F. InChI=1S / C19H17F2NO2 / c1-2-3-4-5-13-6-8-14 (9-7-13) 19 (23) 24-15-10-17 (20) 16 (12-22) 18 (21) 11-15 / h6-11H, 2-5H2, 1H3. ZSDURCFSQJERPJ-UHFFFAOYSA-N. | |
| 4'-Cyano-3'-fluorophenyl-4-butylbenzoate | 4'-Cyano-3'-fluorophenyl-4-butylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Cyano-3-fluorophenyl 4-butylbenzoate. CAS No. 86776-52-5. Product ID: (4-cyano-3-fluorophenyl) 4-butylbenzoate. Molecular formula: 297.3g/mol. Mole weight: C18H16FNO2. CCCCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)C#N)F. InChI=1S / C18H16FNO2 / c1-2-3-4-13-5-7-14 (8-6-13) 18 (21) 22-16-10-9-15 (12-20) 17 (19) 11-16 / h5-11H, 2-4H2, 1H3. IBUUMDHMTARCSQ-UHFFFAOYSA-N. | |
| 4-Cyano-4'-Dodecylbiphenyl | 4-Cyano-4'-Dodecylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1'-biphenyl]-4-carbonitrile,4'-dodecyl-. CAS No. 57125-49-2. Product ID: 4-(4-dodecylphenyl)benzonitrile. Molecular formula: 347.5. Mole weight: C25H33N. CCCCCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI= 1S / C25H33N / c1-2-3-4-5-6-7-8-9-10-11-12-22-13-17- 24 (18-14-22) 25-19-15-23 (21-26) 16-20-25 / h13-20H, 2-12H2, 1H3. YTXPODSLSFRTBJ-UHFFFAOYSA-N. 99%+. | |
| 4-Cyano-4'-ethylbiphenyl | 4-Cyano-4'-ethylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: Ambap1007, 4-Cyano-4-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4-Ethyl(1,1-biphenyl)-4-carbonitrile, 4-Ethyl[1,1-biphenyl]-4-carbonitrile, TL8003759, (1,1-Biphenyl)-4-carbonitrile, 4-ethyl-, [1,1-Biphenyl]-4-carbonitrile, 4-ethyl-, 58743-75-2. CAS No. 58743-75-2. Product ID: 4-(4-ethylphenyl)benzonitrile. Molecular formula: 207.27. Mole weight: C15H13N. CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. DLLIPJSMDJCZRF-UHFFFAOYSA-N. 97%. | |
| 4-Cyano-4'-hydroxybiphenyl | 4-Cyano-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: (HYDROXYPHENYL-4)-4 BENZONITRILE; 4-HYDROXYBIPHENYL-4-CARBONITRIL; 4-HYDROXYBIPHENYL-4-CARBONITRILE; 4-HYDROXY[1,1-BIPHENYL]-4-CARBONITRILE; 4-HYDROXY-4-BIPHENYLCARBONITRILE; 4-HYDROXY-4-CYANOBIPHENYL; 4-CYANO-4-HYDROXY-1,1-BIPHENYL; 4-CYANO-4-HYDROXYBIPHENYL. CAS No. 19812-93-2. Product ID: 4-(4-hydroxyphenyl)benzonitrile. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI=1S/C13H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8, 15H. ZRMIETZFPZGBEB-UHFFFAOYSA-N. | |
| 4-Cyano-4-nonylbiphenyl | 4-Cyano-4-nonylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-CYANO-4N-NONYLBIPHENYL; 4-CYANO-4-NONYLBIPHENYL; 4-N-NONYL-BIPHENYL-4-CARBONITRILE; 9CB; [1,1-Biphenyl]-4-carbonitrile, 4-nonyl-; 1'-biphenyl]-4-carbonitrile,4'-nonyl-[; 4'-nonyl-4-cyano-1,1'-biphenyl; 4-cyano-4'-nonyl-1,1'-biphenyl. CAS No. 52709-85-0. Product ID: 4-(4-nonylphenyl)benzonitrile. Molecular formula: 305.5g/mol. Mole weight: C22H27N. CCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C22H27N / c1-2-3-4-5-6-7-8-9-19-10-14-21 (15-11-19) 22-16-12-20 (18-23) 13-17-22 / h10-17H, 2-9H2, 1H3. REDSMJNHKIHBTE-UHFFFAOYSA-N. | |
| 4-Cyano-4'-nonyloxybiphenyl | 4-Cyano-4'-nonyloxybiphenyl. Group: Liquid crystal (lc) materials. CAS No. 58932-13-1. Product ID: 4-(4-nonoxyphenyl)benzonitrile. Molecular formula: 321.5g/mol. Mole weight: C22H27NO. CCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C22H27NO / c1-2-3-4-5-6-7-8-17-24-22-15-13-21 (14-16-22) 20-11-9-19 (18-23) 10-12-20 / h9-16H, 2-8, 17H2, 1H3. NJQLLUIPSJLJHY-UHFFFAOYSA-N. | |
| 4-Cyano-4'-N-Propyl-P-Terphenyl | 4-Cyano-4'-N-Propyl-P-Terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 54296-25-2. Product ID: 4-[4-(4-propylphenyl)phenyl]benzonitrile. Molecular formula: 297.4. Mole weight: C22H19N. CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S/C22H19N/c1-2-3-17-4-8-19 (9-5-17)21-12-14-22 (15-13-21)20-10-6-18 (16-23)7-11-20/h4-15H, 2-3H2, 1H3. PWZKBBQJWUEPOK-UHFFFAOYSA-N. 95%+. | |
| 4-Cyano-4'-pentylterphenyl | 4-Cyano-4'-pentylterphenyl. Group: Liquid crystal (lc) materials. CAS No. 54211-46-0. Product ID: 4-[4-(4-pentylphenyl)phenyl]benzonitrile. Molecular formula: 325.4g/mol. Mole weight: C24H23N. CCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI=1S / C24H23N / c1-2-3-4-5-19-6-10-21 (11-7-19) 23-14-16-24 (17-15-23) 22-12-8-20 (18-25) 9-13-22 / h6-17H, 2-5H2, 1H3. AITQOXOBSMXBRV-UHFFFAOYSA-N. | |
| 4'-Cyanobenzylidene-4-ethoxyaniline | 4'-Cyanobenzylidene-4-ethoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-(p-Ethoxyphenyliminomethyl)benzonitrile, AC1LD7S1, SureCN11675092, SureCN12416678, 4-Cyanobenzylidene-4-ethoxyaniline, AKOS003408212, KB-97414, 4-[ (4-ethoxyphenyl) iminomethyl]benzonitrile, 4-{[ (4-ethoxyphenyl) imino]methyl}benzonitrile, 4- ( (E) -[ (4-Ethoxyphenyl) imino]methyl) benzonitrile, I14-58679, 34128-02-4. CAS No. 34128-02-4. Product ID: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 250.3. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-7-15 (8-10-16)18-12-14-5-3-13 (11-17)4-6-14/h3-10, 12H, 2H2, 1H3. WTTZYFPFXIZAOS-UHFFFAOYSA-N. 98%+. | |
| 4-Cyanobutylzinc bromide | 4-Cyanobutylzinc bromide. Group: Salt. CAS No. 226570-68-9. Product ID: bromozinc(1+); pentanenitrile. Molecular formula: 227.4g/mol. Mole weight: C5H8BrNZn. [CH2-]CCCC#N.[Zn+]Br. InChI=1S/C5H8N.BrH.Zn/c1-2-3-4-5-6; ; /h1-4H2; 1H; /q-1; ; +2/p-1. WGCKXFGNNBONBG-UHFFFAOYSA-M. | |
| 4-Cyanophenyl 4-Heptylbenzoate | 4-Cyanophenyl 4-Heptylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester. CAS No. 38690-76-5. Product ID: (4-cyanophenyl) 4-heptylbenzoate. Molecular formula: 321.42. Mole weight: C21H23NO2. CCCCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C#N. InChI=1S / C21H23NO2 / c1-2-3-4-5-6-7-17-8-12-19 (13-9-17) 21 (23) 24-20-14-10-18 (16-22) 11-15-20 / h8-15H, 2-7H2, 1H3. ZWAUTNYPKHVAEZ-UHFFFAOYSA-N. 98%+. | |
| 4-Cyanophenylboronic acid | 4-Cyanophenylboronic acid. Group: Salt. Alternative Names: CHEMBRDG-BB 3200965; 4-CYANOPHENYLBORONIC ACID; 4-CYANOBENZENEBORONIC ACID; AKOS BRN-0076; RARECHEM AH PB 0209; P-CYANOPHENYLBORONIC ACID; 4-Boronobenzonitrile~4-Cyanophenylboronic acid; Boronic acid, (4-cyanophenyl)- (9CI). CAS No. 126747-14-6. Product ID: (4-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC=C(C=C1)C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-4, 10-11H. CEBAHYWORUOILU-UHFFFAOYSA-N. | |
| 4-Decyloxybenzaldehyde | 4-Decyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 24083-16-7. Product ID: 4-decoxybenzaldehyde. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16 (15-18) 11-13-17 / h10-13, 15H, 2-9, 14H2, 1H3. WOSYBKJRUQJISL-UHFFFAOYSA-N. | |
| 4-Diazo-4'-methoxydiphenylamine sulfate | 4-Diazo-4'-methoxydiphenylamine sulfate. Group: Polymers. Alternative Names: 49732-38-9, Azoic Diazo Component 35, CTK4J1618, AG-F-66602, 4-Diazo-4-methoxydiphenylamine Sulfate, D2290, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate, 4-DIAZO-4 inverted exclamation mark -METHOXYDIPHENYLAMINE SULFATE, AZOIC DIAZO COMPONENT 35; 4-[N-(4-METHOXYPHENYL)AMINO]BENZENEDIAZONIUM SULFATE; 4-DIAZO-4AA inverted exclamation markAA -METHOXYDIPHENYLAMINE SULFATE; 4-(4-METHOXYANILINO)BENZENEDIAZONIUM SULFATE; 4-(4-METHOXYPHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE; 4-(4-methoxyphenylamino)benzenediazonium hydrogen. CAS No. 49732-38-9. Product ID: hydrogen sulfate; 4-(4-methoxyanilino)benzenediazonium. Molecular formula: 323.32. Mole weight: C13< / sub>H15< / sub>N3< / sub>O5< / sub>S. COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N. OS(=O)(=O)[O-]. UXVMTJSLLAUFTO-UHFFFAOYSA-M. >98.0%(LC). | |
| 4-Dibenzofuranamine | 4-Dibenzofuranamine. Group: Small molecule semiconductor building blocks. CAS No. 50548-43-1. Product ID: dibenzofuran-4-amine. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N. InChI=1S / C12H9NO / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7H, 13H2. QKBTTXJHJNXCOQ-UHFFFAOYSA-N. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Group: Salt. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. 98%. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde; 4-Di-Benzylamino-2-Methyl-Benzaldehyde; Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Product ID: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular formula: 315.4g/mol. Mole weight: C22H21NO. CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI=1S/C22H21NO/c1-18-14-22 (13-12-21 (18) 17-24) 23 (15-19-8-4-2-5-9-19) 16-20-10-6-3-7-11-20/h2-14, 17H, 15-16H2, 1H3. JMVDVHYMDWJOSI-UHFFFAOYSA-N. | |
| 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone | 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone. Group: Electroluminescence materials. Alternative Names: 4- (Diethylamino)-a- (diphenylhydrazono)toluene; 4-Diethylaminobenzaldehyde N,N'-diphenylhydrazone. CAS No. 68189-23-1. Product ID: 4-[ (E)- (diphenylhydrazinylidene)methyl]-N, N-diethylaniline. Molecular formula: 343.5g/mol. Mole weight: C23H25N3. CCN (CC)C1=CC=C (C=C1)C=NN (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C23H25N3/c1-3-25 (4-2) 21-17-15-20 (16-18-21) 19-24-26 (22-11-7-5-8-12-22) 23-13-9-6-10-14-23/h5-19H, 3-4H2, 1-2H3/b24-19+. YGBCLRRWZQSURU-LYBHJNIJSA-N. 97.0. | |
| 4-Dimethylamino-4'-nitrobiphenyl | 4-Dimethylamino-4'-nitrobiphenyl. Group: Organic non-linear optical (nlo) materials other materials polymers. Alternative Names: 4-Dimethylamino-4'-nitrobiphenyl; N,N-Dimethyl-4'-nitro-[1,1'-biphenyl]-4-amine; N,N-dimethyl-4-(4-nitrophenyl)aniline. CAS No. 2143-87-5. Product ID: N,N-dimethyl-4-(4-nitrophenyl)aniline. Molecular formula: 242.27. Mole weight: C14H14N2O2. CN (C)C1=CC=C (C=C1)C2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C14H14N2O2/c1-15 (2)13-7-3-11 (4-8-13)12-5-9-14 (10-6-12)16 (17)18/h3-10H, 1-2H3. PLGALHOPBAVGHQ-UHFFFAOYSA-N. 95%+. | |
| 4-Dimethylamino-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Dimethylamino-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 4-[2-(4-Nitrophenyl)ethenyl]-N,N-dimethylaniline; 4-Nitro-4'-(dimethylamino)stilbene; 4-Nitro-β -[4- (dimethylamino) phenyl]Chemicalbookstyrene; N,N-Dimethyl-4-[2-(4-nitrophenyl)ethenyl]benzenamine; N,N-Dimethyl-4'-nitro-trans-stilbene-4-amineCAS?:4584-57-0. CAS No. 4584-57-0. Product ID: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. Molecular formula: 268.32. Mole weight: C16H16N2O2. CN (C)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H16N2O2/c1-17 (2)15-9-5-13 (6-10-15)3-4-14-7-11-16 (12-8-14)18 (19)20/h3-12H, 1-2H3/b4-3+. NVLSIZITFJRWPY-ONEGZZNKSA-N. >98.0%(T)(HPLC). | |
| 4-(Dimethylamino)phenylboronic acid | 4-(Dimethylamino)phenylboronic acid. Group: Salt. Alternative Names: 483532_ALDRICH, 4-(Dimethylamino)phenylboronic acid, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262, 28611-39-4. CAS No. 28611-39-4. Product ID: [4-(dimethylamino)phenyl]boronic acid. Molecular formula: 165. Mole weight: C8< / sub>H12< / sub>BNO2< / sub>. B(C1=CC=C(C=C1)N(C)C)(O)O. RIIPFHVHLXPMHQ-UHFFFAOYSA-N. 96%. | |
| 4-(Dimethylamino)thiophenol | 4-(Dimethylamino)thiophenol. Group: Self assembly and contact printing materials. CAS No. 4946-22-9. Product ID: 4-(dimethylamino)benzenethiol. Molecular formula: 153.25g/mol. Mole weight: C8H11NS. CN(C)C1=CC=C(C=C1)S. InChI=1S/C8H11NS/c1-9 (2)7-3-5-8 (10)6-4-7/h3-6, 10H, 1-2H3. PQSBRHXGVPVYFJ-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic acid | 4-(Diphenylamino)phenylboronic acid. Group: Salt other electronic materials. Alternative Names: 4-(N, N-Diphenylamino)-1-phenylboronicacid, 4-(N, N-Diphenylamino)phenylboronicacid, 4-(N-Diphenylamino)phenylboronicacid, 4-(Diphenylamino)benzeneboronicacid, Triphenylamine-4-boronicacid. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronicacid. Molecular formula: 289.1. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. 95%+. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Group: Salt. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Product ID: (E)-3-(4-boronophenyl)prop-2-enoic acid. Molecular formula: 191.98. Mole weight: C9H9BO4. B(C1=CC=C(C=C1)C=CC(=O)O)(O)O. IEMLKNHGGSYOMP-ZZXKWVIFSA-N. 96%. | |
| 4-Ethoxy-2,3-Difluorophenol | 4-Ethoxy-2,3-Difluorophenol. Group: Liquid crystal (lc) materials. Alternative Names: 1-Hydroxy-4-Ethoxy-2,3-Difluorobenzene. CAS No. 126163-56-2. Product ID: 4-ethoxy-2,3-difluorophenol. Molecular formula: 174.14. Mole weight: C8H8F2O2. CCOC1=C(C(=C(C=C1)O)F)F. InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5 (11)7 (9)8 (6)10/h3-4, 11H, 2H2, 1H3. PKIYFPSPIFCDDB-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxy-2-methylbenzeneboronic acid | 4-Ethoxy-2-methylbenzeneboronic acid. Group: Salt. CAS No. 313545-31-2. Product ID: (4-ethoxy-2-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=C(C=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-8-4-5-9 (10 (11)12)7 (2)6-8/h4-6, 11-12H, 3H2, 1-2H3. MBEQXBKSJCOKJF-UHFFFAOYSA-N. 97%. | |
| 4-Ethoxy-3-fluorophenylboronic acid | 4-Ethoxy-3-fluorophenylboronic acid. Group: Salt. CAS No. 279263-10-4. Product ID: (4-ethoxy-3-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=CC(=C(C=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6 (9 (11)12)5-7 (8)10/h3-5, 11-12H, 2H2, 1H3. ZONJMULNQBNBGU-UHFFFAOYSA-N. 98%. | |
| 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID | 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID. Group: Salt. CAS No. 480424-63-3. Product ID: (4-ethoxy-3-formylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=C(C=C1)OCC)C=O)(O)O. InChI=1S/C9H11BO4/c1-2-14-9-4-3-8 (10 (12)13)5-7 (9)6-11/h3-6, 12-13H, 2H2, 1H3. ODRRAKCLFURNFU-UHFFFAOYSA-N. 95%. | |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Pack Sizes: 1 kg. Product ID: 4-ethoxybenzaldehyde. Molecular formula: 150.17. Mole weight: C9H10O2. CCOC1=CC=C(C=O)C=C1. InChI=1S/C9H10O2/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-7H, 2H2, 1H3. JRHHJNMASOIRDS-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxybenzonitrile | 4-Ethoxybenzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 25117-74-2. Product ID: 4-ethoxybenzonitrile. Molecular formula: 147.18. Mole weight: C9H9NO. CCOC1=CC=C(C=C1)C#N. InChI=1S/C9H9NO/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-6H, 2H2, 1H3. PJRLUGQMEZZDIY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxybenzoyl Chloride | 4-Ethoxybenzoyl Chloride. Group: Liquid crystal (lc) building blocks. CAS No. 16331-46-7. Product ID: 4-ethoxybenzoyl chloride. Molecular formula: 184.62. Mole weight: C9H9ClO2. CCOC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C9H9ClO2/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6H, 2H2, 1H3. XLWQUESMILVIPR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Product ID: zinc; 1-ethoxy-4-methanidylbenzene; chloride. Molecular formula: 236.03. Mole weight: C9H11ClOZn. CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. IHVIABSDZIDBFT-UHFFFAOYSA-M. 96%. | |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: P-ETHOXYCARBONYLPHENYLBORONIC ACID; ETHYL 4-BORONOBENZOATE; AKOS BRN-0420; 4-ETHOXYCARBONYLPHENYLBORONIC ACID; 4-(ETHOXYCARBONYL)BENZENEBORONIC ACID; 4-CARBETHOXY-PHENYL-BORONIC ACID; Ethyl 4-Boronobenzoat; 4-Borono-benzoic Acid 1-Ethyl Ester. CAS No. 4334-88-7. Product ID: (4-ethoxycarbonylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC=C(C=C1)C(=O)OCC)(O)O. InChI=1S/C9H11BO4/c1-2-14-9 (11)7-3-5-8 (6-4-7)10 (12)13/h3-6, 12-13H, 2H2, 1H3. ZLNFACCFYUFTLD-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl 4-Butylbenzoate | 4-Ethoxyphenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester. CAS No. 62716-65-8. Product ID: (4-ethoxyphenyl) 4-butylbenzoate. Molecular formula: 298.38. Mole weight: C19H22O3. CCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC. InChI=1S/C19H22O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h7-14H, 3-6H2, 1-2H3. DDDWTNWRNNRWNQ-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxyphenylboronic acid | 4-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0138; P-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0070; 4-Ethoxybenzeneboronicacid,96%; 4-Etoxyphenylboronic acid; 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OCC)(O)O. WRQNDLDUNQMTCL-UHFFFAOYSA-N. 98%. | |
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