Alfa Chemistry Materials 6 - 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-Bromophenylboronic acid MIDA ester | 4-Bromophenylboronic acid MIDA ester. Group: Salt. CAS No. 943552-04-3. Product ID: 2-(4-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 311.93g/mol. Mole weight: C11H11BBrNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)Br. InChI=1S/C11H11BBrNO4/c1-14-6-10 (15)17-12 (18-11 (16)7-14)8-2-4-9 (13)5-3-8/h2-5H, 6-7H2, 1H3. ZKMPNCNELZIKDC-UHFFFAOYSA-N. |  |
| 4-Bromophenylboronic acid N-butyldiethanolamine ester | 4-Bromophenylboronic acid N-butyldiethanolamine ester. Group: Salt. CAS No. 1257642-68-4. Product ID: 2-(4-bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane. Molecular formula: 326.04g/mol. Mole weight: C14H21BBrNO2. B1(OCCN(CCO1)CCCC)C2=CC=C(C=C2)Br. InChI=1S / C14H21BBrNO2 / c1-2-3-8-17-9-11-18-15 (19-12-10-17) 13-4-6-14 (16) 7-5-13 / h4-7H, 2-3, 8-12H2, 1H3. ZBXYTGCVRYVFCP-UHFFFAOYSA-N. | |
| 4-Bromophenylzinc iodide solution | 4-Bromophenylzinc iodide solution. Group: Salt. CAS No. 148651-39-2. Product ID: bromobenzene; iodozinc(1+). Molecular formula: 348.3g/mol. Mole weight: C6H4BrIZn. C1=CC(=CC=[C-]1)Br.[Zn+]I. InChI=1S/C6H4Br. HI. Zn/c7-6-4-2-1-3-5-6; ; /h2-5H; 1H; /q-1; ; +2/p-1. PLIIAGJFCAKUCV-UHFFFAOYSA-M. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. | |
| 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871126-19-1. Product ID: (4-butoxy-2,3,5,6-tetrafluorophenyl)boronic acid. Molecular formula: 266g/mol. Mole weight: C10H11BF4O3. B(C1=C(C(=C(C(=C1F)F)OCCCC)F)F)(O)O. InChI=1S / C10H11BF4O3 / c1-2-3-4-18-10-8 (14) 6 (12) 5 (11 (16) 17) 7 (13) 9 (10) 15 / h16-17H, 2-4H2, 1H3. DXYUAQQPCWNJQX-UHFFFAOYSA-N. | |
| 4-Butoxyaniline | 4-Butoxyaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, 4-n-Butoxyaniline, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627. CAS No. 4344-55-2. Product ID: 4-butoxyaniline. Molecular formula: 165.24. Mole weight: C10H15NO. CCCCOC1=CC=C(C=C1)N. InChI=1S / C10H15NO / c1-2-3-8-12-10-6-4-9 (11) 5-7-10 / h4-7H, 2-3, 8, 11H2, 1H3. UBRIHZOFEJHMIT-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Butylaniline | 4-Butylaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Product ID: 4-butylaniline. Molecular formula: 149.23. Mole weight: C10H15N. CCCCC1=CC=C(C=C1)N. InChI=1S/C10H15N/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4, 11H2, 1H3. OGIQUQKNJJTLSZ-UHFFFAOYSA-N. 95%+. | |
| 4-Butylbenzoic acid | 4-Butylbenzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-N-Butylbenzoic Acid. CAS No. 20651-71-2. Product ID: 4-butylbenzoic acid. Molecular formula: 178.23. Mole weight: C11H14O2. CCCCC1=CC=C(C=C1)C(=O)O. InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8H, 2-4H2, 1H3, (H, 12, 13). JFKUBRAOUZEZSL-UHFFFAOYSA-N. 0.99. | |
| 4-Carboxy-2-fluorophenylboronic acid pinacol ester | 4-Carboxy-2-fluorophenylboronic acid pinacol ester. Group: Salt. CAS No. 1050423-87-4. Product ID: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 266.07g/mol. Mole weight: C13H16BFO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (=O)O)F. InChI=1S/C13H16BFO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-6-5-8 (11 (16)17)7-10 (9)15/h5-7H, 1-4H3, (H, 16, 17). JSQNZNXVVRPGTD-UHFFFAOYSA-N. | |
| 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid | 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid. Group: Salt. Product ID: [4-chloro-3- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 239.46g/mol. Mole weight: C10H11BClNO3. B(C1=CC(=C(C=C1)Cl)C(=O)NC2CC2)(O)O. InChI=1S/C10H11BClNO3/c12-9-4-1-6 (11 (15)16)5-8 (9)10 (14)13-7-2-3-7/h1, 4-5, 7, 15-16H, 2-3H2, (H, 13, 14). AZBIVGURALLESY-UHFFFAOYSA-N. | |
| 4-chloro-3- (dimethylaminocarbonyl)phenylboronic acid | 4-chloro-3- (dimethylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-chloro-3-(dimethylcarbamoyl)phenyl]boronic acid. Molecular formula: 227.45g/mol. Mole weight: C9H11BClNO3. B(C1=CC(=C(C=C1)Cl)C(=O)N(C)C)(O)O. InChI=1S/C9H11BClNO3/c1-12 (2)9 (13)7-5-6 (10 (14)15)3-4-8 (7)11/h3-5, 14-15H, 1-2H3. ZTPXXLBYJKNIDH-UHFFFAOYSA-N. | |
| 4-Chloro-3-fluorophenylboronic acid | 4-Chloro-3-fluorophenylboronic acid. Group: Salt. Product ID: (4-chloro-3-fluorophenyl)boronic acid. Molecular formula: 174.37g/mol. Mole weight: C6H5BClFO2. B(C1=CC(=C(C=C1)Cl)F)(O)O. InChI=1S/C6H5BClFO2/c8-5-2-1-4 (7 (10)11)3-6 (5)9/h1-3, 10-11H. CMJQIHGBUKZEHP-UHFFFAOYSA-N. | |
| 4-chloro-3-methoxyphenylboronic acid | 4-chloro-3-methoxyphenylboronic acid. Group: Salt. Product ID: (4-chloro-3-methoxyphenyl)boronic acid. Molecular formula: 186.4g/mol. Mole weight: C7H8BClO3. B(C1=CC(=C(C=C1)Cl)OC)(O)O. InChI=1S/C7H8BClO3/c1-12-7-4-5 (8 (10)11)2-3-6 (7)9/h2-4, 10-11H, 1H3. DZNNRXURZJLARZ-UHFFFAOYSA-N. | |
| 4-Chloro-3-(N-morpholinecarbonyl)phenylboronic acid | 4-Chloro-3-(N-morpholinecarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-chloro-3-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 269.49g/mol. Mole weight: C11H13BClNO4. B (C1=CC (=C (C=C1)Cl)C (=O)N2CCOCC2) (O)O. InChI=1S/C11H13BClNO4/c13-10-2-1-8 (12 (16)17)7-9 (10)11 (15)14-3-5-18-6-4-14/h1-2, 7, 16-17H, 3-6H2. SWIHOHJBUZBINE-UHFFFAOYSA-N. | |
| 4-Chloro-3-((trimethylsilyl)ethynyl)pyridine | 4-Chloro-3-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(4-chloropyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 209.75g/mol. Mole weight: C10H12ClNSi. C[Si](C)(C)C#CC1=C(C=CN=C1)Cl. InChI=1S/C10H12ClNSi/c1-13(2, 3)7-5-9-8-12-6-4-10(9)11/h4, 6, 8H, 1-3H3. GPODELODEGHSTC-UHFFFAOYSA-N. | |
| 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole | 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole. Group: other materials. Alternative Names: 4-CHLORO-2,1,3-BENZOXADIAZOLE-7-SULFONYL CHLORIDE; 4-CHLORO-7-CHLOROSULFONYL-2,1,3-BENZOXADIAZOLE; 4-CHLORO-7-CHLOROSULFONYLBENZOFURAZAN; 4-CHLORO-7-CHLOROSULPHONYL-2,1,3-BENZOXADIAZOLE; 7-CHLORO-BENZO[1,2,5]OXADIAZOLE-4-SULFONYL CHLORIDE; 7-CHLORO-2,1,3-BENZO. CAS No. 142246-48-8. Product ID: 4-chloro-2,1,3-benzoxadiazole-7-sulfonyl chloride. Molecular formula: 253.06g/mol. Mole weight: C6H2Cl2N2O3S. C1=C(C2=NON=C2C(=C1)Cl)S(=O)(=O)Cl. InChI=1S/C6H2Cl2N2O3S/c7-3-1-2-4 (14 (8, 11)12)6-5 (3)9-13-10-6/h1-2H. BPPRLMZEVZSIIJ-UHFFFAOYSA-N. | |
| 4-Chloro-7-(phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine. Group: Salt. Product ID: 7-(benzenesulfonyl)-4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-d]pyrimidine. Molecular formula: 419.7g/mol. Mole weight: C18H19BClN3O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2S (=O) (=O)C4=CC=CC=C4)N=CN=C3Cl. InChI=1S/C18H19BClN3O4S/c1-17 (2)18 (3, 4)27-19 (26-17)14-10-13-15 (20)21-11-22-16 (13)23 (14)28 (24, 25)12-8-6-5-7-9-12/h5-11H, 1-4H3. ZKQYIEUZLLKOPZ-UHFFFAOYSA-N. | |
| 4-Chlorobenzylzinc chloride solution | 4-Chlorobenzylzinc chloride solution. Group: Salt. CAS No. 149923-10-4. Product ID: 1-chloro-4-methanidylbenzene; chlorozinc(1+). Molecular formula: 226.4g/mol. Mole weight: C7H6Cl2Zn. [CH2-]C1=CC=C(C=C1)Cl.Cl[Zn+]. InChI=1S/C7H6Cl. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. GIUOJMHOGPURPS-UHFFFAOYSA-M. | |
| 4-Chlorobutylzinc bromide solution | 4-Chlorobutylzinc bromide solution. Group: Salt. CAS No. 155589-48-3. Product ID: bromozinc(1+); 1-chlorobutane. Molecular formula: 236.8g/mol. Mole weight: C4H8BrClZn. [CH2-]CCCCl.[Zn+]Br. InChI=1S/C4H8Cl.BrH.Zn/c1-2-3-4-5; ; /h1-4H2; 1H; /q-1; ; +2/p-1. POIGMXAECHVVIK-UHFFFAOYSA-M. | |
| 4-Chlorophenylboronic acid MIDA ester | 4-Chlorophenylboronic acid MIDA ester. Group: Salt. | |
| 4-Chlorophenylzinc iodide solution | 4-Chlorophenylzinc iodide solution. Group: Salt. CAS No. 151073-70-0. Product ID: chlorobenzene; iodozinc(1+). Molecular formula: 303.8g/mol. Mole weight: C6H4ClIZn. C1=CC(=CC=[C-]1)Cl.[Zn+]I. InChI=1S/C6H4Cl. HI. Zn/c7-6-4-2-1-3-5-6; ; /h2-5H; 1H; /q-1; ; +2/p-1. MUTQVHHYZWDPKQ-UHFFFAOYSA-M. | |
| 4ClPEPTC | 4ClPEPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide; 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone. CAS No. 215726-51-5. Product ID: 7, 18-bis[2-(4-chlorophenyl)ethyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 667.5g/mol. Mole weight: C40H24Cl2N2O4. C1=CC (=CC=C1CCN2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)CCC9=CC=C (C=C9)Cl)C2=O)Cl. InChI=1S/C40H24Cl2N2O4/c41-23-5-1-21 (2-6-23)17-19-43-37 (45)29-13-9-25-27-11-15-31-36-32 (40 (48)44 (39 (31)47)20-18-22-3-7-24 (42)8-4-22)16-12-28 (34 (27)36)26-10-14-30 (38 (43)46)35 (29)33 (25)26/h1-16H, 17-20H2. QSDATNMVYLQQKT-UHFFFAOYSA-N. | |
| 4-Cyano-3-fluorophenylboronic acid | 4-Cyano-3-fluorophenylboronic acid. Group: Salt. Product ID: (4-cyano-3-fluorophenyl)boronic acid. Molecular formula: 164.93g/mol. Mole weight: C7H5BFNO2. B(C1=CC(=C(C=C1)C#N)F)(O)O. InChI=1S/C7H5BFNO2/c9-7-3-6 (8 (11)12)2-1-5 (7)4-10/h1-3, 11-12H. DECWLXUOZUMPBF-UHFFFAOYSA-N. | |
| 4-Cyano-3-isopropoxyphenylboronic acid | 4-Cyano-3-isopropoxyphenylboronic acid. Group: Salt. Product ID: (4-cyano-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC(=C(C=C1)C#N)OC(C)C)(O)O. InChI=1S/C10H12BNO3/c1-7 (2)15-10-5-9 (11 (13)14)4-3-8 (10)6-12/h3-5, 7, 13-14H, 1-2H3. XRTVNVUITJLVSU-UHFFFAOYSA-N. | |
| 4-Cyanobenzylzinc bromide solution | 4-Cyanobenzylzinc bromide solution. Group: Salt. CAS No. 135579-87-2. Product ID: bromozinc(1+); 4-methanidylbenzonitrile. Molecular formula: 261.4g/mol. Mole weight: C8H6BrNZn. [CH2-]C1=CC=C(C=C1)C#N.[Zn+]Br. InChI=1S/C8H6N. BrH. Zn/c1-7-2-4-8(6-9)5-3-7; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. NPZQOIOPGDXHKW-UHFFFAOYSA-M. | |
| 4-Cyanobiphenyl | 4-Cyanobiphenyl. Group: Liquid crystal (lc) building blocks other electronic materials. Alternative Names: P-PHENYLBENZONITRILE; 4-Biphenylcarboxylic acid nitrile; 4-Cyanobiphenly; p-Cyanobiphenyl; 4-BIPHENYLCARBONITRILE; 4-DIPHENYLCARBONITRILE; 4-CYANODIPHENYL; 4-CYANOBIPHENYL. CAS No. 2920-38-9. Product ID: 4-phenylbenzonitrile. Molecular formula: 179.22. Mole weight: C13H9N. C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. BPMBNLJJRKCCRT-UHFFFAOYSA-N. 95+%. | |
| 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester | 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester. Group: Salt. Product ID: 2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)C)OCC#N)C. InChI=1S/C16H22BNO3/c1-11-9-13 (10-12 (2)14 (11)19-8-7-18)17-20-15 (3, 4)16 (5, 6)21-17/h9-10H, 8H2, 1-6H3. JUBYKYNIXFNKIL-UHFFFAOYSA-N. | |
| 4-Cyanomethoxyphenylboronic acid | 4-Cyanomethoxyphenylboronic acid. Group: Salt. Product ID: [4-(cyanomethoxy)phenyl]boronic acid. Molecular formula: 176.97g/mol. Mole weight: C8H8BNO3. B(C1=CC=C(C=C1)OCC#N)(O)O. InChI=1S/C8H8BNO3/c10-5-6-13-8-3-1-7 (2-4-8)9 (11)12/h1-4, 11-12H, 6H2. GKJPNYHKHSLHCC-UHFFFAOYSA-N. | |
| 4-(Cyanomethyl)benzeneboronic acid | 4-(Cyanomethyl)benzeneboronic acid. Group: Salt. Product ID: [4-(cyanomethyl)phenyl]boronic acid. Molecular formula: 160.97g/mol. Mole weight: C8H8BNO2. B(C1=CC=C(C=C1)CC#N)(O)O. InChI=1S/C8H8BNO2/c10-6-5-7-1-3-8 (4-2-7)9 (11)12/h1-4, 11-12H, 5H2. YKVMTTIYBSVPEQ-UHFFFAOYSA-N. | |
| 4-Cyanophenylboronic acid MIDA ester | 4-Cyanophenylboronic acid MIDA ester. Group: Salt. | |
| 4-Cyanophenylboronic acid pinacol ester | 4-Cyanophenylboronic acid pinacol ester. Group: Salt. CAS No. 171364-82-2. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08g/mol. Mole weight: C13H16BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#N. 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. HOPDTPGXBZCBNP-UHFFFAOYSA-N. | |
| 4-cyanopyridine-3-boronic acid neopentyl glycol ester | 4-cyanopyridine-3-boronic acid neopentyl glycol ester. Group: Salt. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile. Molecular formula: 216.05g/mol. Mole weight: C11H13BN2O2. B1(OCC(CO1)(C)C)C2=C(C=CN=C2)C#N. InChI=1S/C11H13BN2O2/c1-11 (2)7-15-12 (16-8-11)10-6-14-4-3-9 (10)5-13/h3-4, 6H, 7-8H2, 1-2H3. LQJDIJNZYFYRPX-UHFFFAOYSA-N. | |
| 4- (cyclohexylaminocarbonyl) phenylboronic acid | 4- (cyclohexylaminocarbonyl) phenylboronic acid. Group: Salt. Product ID: [4- (cyclohexylcarbamoyl)phenyl]boronic acid. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B(C1=CC=C(C=C1)C(=O)NC2CCCCC2)(O)O. InChI=1S/C13H18BNO3/c16-13 (15-12-4-2-1-3-5-12)10-6-8-11 (9-7-10)14 (17)18/h6-9, 12, 17-18H, 1-5H2, (H, 15, 16). OBTMUEHMFSJFFR-UHFFFAOYSA-N. | |
| 4-Cyclohexylbenzeneboronic acid | 4-Cyclohexylbenzeneboronic acid. Group: Salt. Product ID: (4-cyclohexylphenyl)boronic acid. Molecular formula: 204.08g/mol. Mole weight: C12H17BO2. B(C1=CC=C(C=C1)C2CCCCC2)(O)O. InChI=1S/C12H17BO2/c14-13 (15)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h6-10, 14-15H, 1-5H2. KNQVRFYNQWNYPU-UHFFFAOYSA-N. | |
| 4-cyclopentylaminocarbonylphenylboronic acid | 4-cyclopentylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopentylcarbamoyl)phenyl]boronic acid. Molecular formula: 233.07g/mol. Mole weight: C12H16BNO3. B(C1=CC=C(C=C1)C(=O)NC2CCCC2)(O)O. InChI=1S/C12H16BNO3/c15-12 (14-11-3-1-2-4-11)9-5-7-10 (8-6-9)13 (16)17/h5-8, 11, 16-17H, 1-4H2, (H, 14, 15). VMJFATWKBZYOFO-UHFFFAOYSA-N. | |
| 4-cyclopropylaminocarbonylphenylboronic acid | 4-cyclopropylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-5-6-9)7-1-3-8 (4-2-7)11 (14)15/h1-4, 9, 14-15H, 5-6H2, (H, 12, 13). WCRPDYXXIVYAAJ-UHFFFAOYSA-N. | |
| 4-cyclopropyl-benzeneboronic acid | 4-cyclopropyl-benzeneboronic acid. Group: Salt. Product ID: (4-cyclopropylphenyl)boronic acid. Molecular formula: 162g/mol. Mole weight: C9H11BO2. B(C1=CC=C(C=C1)C2CC2)(O)O. InChI=1S/C9H11BO2/c11-10 (12)9-5-3-8 (4-6-9)7-1-2-7/h3-7, 11-12H, 1-2H2. YNLGFXOBRXSMJZ-UHFFFAOYSA-N. | |
| 4-(Dibenzofuranyl)boronic acid | 4-(Dibenzofuranyl)boronic acid. Group: Salt. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Uses: Organic photoconductor. charge transporting molecule for nlo applications. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE,N,N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Product ID: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Molecular formula: 467.6. Mole weight: (C6H5)2N2CHC6H4N(CH2C6H5)2. C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. 1S/C33H29N3/c1-5-13-29 (14-6-1) 26-35 (27-30-15-7-2-8-16-30) 31-23-21-28 (22-24-31) 25-34-36 (32-17-9-3-10-18-32) 33-19-11-4-12-20-33/h1-25H, 26-27H2/b34-25+, IRKBOPBCDTWDDY-YQCHCMBFSA-N. IRKBOPBCDTWDDY-YQCHCMBFSA-N. | |
| 4-(Diethylamino)phenylboronic acid | 4-(Diethylamino)phenylboronic acid. Group: Salt. Product ID: [4-(diethylamino)phenyl]boronic acid. Molecular formula: 193.05g/mol. Mole weight: C10H16BNO2. B(C1=CC=C(C=C1)N(CC)CC)(O)O. InChI=1S/C10H16BNO2/c1-3-12 (4-2)10-7-5-9 (6-8-10)11 (13)14/h5-8, 13-14H, 3-4H2, 1-2H3. JEVVHTYCMAMSJL-UHFFFAOYSA-N. | |
| 4-(dihydroxyborophenyl)acetylene | 4-(dihydroxyborophenyl)acetylene. Group: Salt. Product ID: (4-ethynylphenyl)boronic acid. Molecular formula: 145.95g/mol. Mole weight: C8H7BO2. B(C1=CC=C(C=C1)C#C)(O)O. InChI=1S/C8H7BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6, 10-11H. RRRYTONNYRBSRP-UHFFFAOYSA-N. | |
| 4-(Dimethylamino)benzophenone | 4-(Dimethylamino)benzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: p -Benzoyl-N ,N -dimethylaniline, 4-Benzoyl-N ,N -dimethylaniline. CAS No. 530-44-9. Product ID: [4- (dimethylamino) phenyl]-phenylmethanone. Molecular formula: 225.29. Mole weight: (CH3)2NC6H4COC6H5. CN(C)c1ccc(cc1)C(=O)c2ccccc2. 1S/C15H15NO/c1-16 (2)14-10-8-13 (9-11-14)15 (17)12-6-4-3-5-7-12/h3-11H, 1-2H3. BEUGBYXJXMVRFO-UHFFFAOYSA-N. | |
| (4-[ (dimethylamino)methyl]phenyl)boronic acid | (4-[ (dimethylamino)methyl]phenyl)boronic acid. Group: Salt. | |
| 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871125-72-3. Product ID: (4-ethoxy-2,3,5,6-tetrafluorophenyl)boronic acid. Molecular formula: 237.95g/mol. Mole weight: C8H7BF4O3. B(C1=C(C(=C(C(=C1F)F)OCC)F)F)(O)O. InChI=1S/C8H7BF4O3/c1-2-16-8-6 (12)4 (10)3 (9 (14)15)5 (11)7 (8)13/h14-15H, 2H2, 1H3. IPNVLSNRALXTDR-UHFFFAOYSA-N. | |
| 4-Ethoxy-3-methylphenylboronic acid | 4-Ethoxy-3-methylphenylboronic acid. Group: Salt. Product ID: (4-ethoxy-3-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-9-5-4-8 (10 (11)12)6-7 (9)2/h4-6, 11-12H, 3H2, 1-2H3. GAFSYSHEDOIUSI-UHFFFAOYSA-N. | |
| 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid | 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O. InChI=1S/C9H10BF3O3/c1-2-16-8-4-3-6 (10 (14)15)5-7 (8)9 (11, 12)13/h3-5, 14-15H, 2H2, 1H3. SHCPXHBLEGXHIV-UHFFFAOYSA-N. | |
| 4-Ethoxy-4-oxobutylzinc bromide solution | 4-Ethoxy-4-oxobutylzinc bromide solution. Group: Salt. CAS No. 131379-39-0. Product ID: bromozinc(1+); ethyl butanoate. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CCOC(=O)CC[CH2-].[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-3-5-6(7)8-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XPARCVGSTPKNNR-UHFFFAOYSA-M. | |
| 4-Ethoxyacetophenone | 4-Ethoxyacetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-(4-ethoxyphenyl)-ethanon; 1-(4-Ethoxyphenyl)ethanone; 1-(4-ethoxyphenyl)-Ethanone; Acetophenone, 4-ethoxy-; Acetophenone, p-ethoxy-; 4-ETHOXYACETOPHENONE; 4-ETHOXYACETOPHENONE; 4-ETHOXYPHENYLETHANONE. CAS No. 1676-63-7. Product ID: 1-(4-ethoxyphenyl)ethanone. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. CCOC1=CC=C(C=C1)C(=O)C. InChI=1S/C10H12O2/c1-3-12-10-6-4-9 (5-7-10)8 (2)11/h4-7H, 3H2, 1-2H3. YJFNFQHMQJCPRG-UHFFFAOYSA-N. | |
| 4-Ethoxybenzoic Acid | 4-Ethoxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: ETHOXYBENZOIC ACID,4-; 4-ETHYLOXYBENZOIC ACID; 4-ETHOXYBENZOIC ACID; AKOS BBS-00003741; AKOS BBB/248; RARECHEM AL BO 0060; P-CARBOXYPHENETOL; P-ETHOXYBENZOIC ACID. CAS No. 619-86-3. Product ID: 4-ethoxybenzoic acid. Molecular formula: 166.18. Mole weight: C9H10O3. CCOC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H10O3/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6H, 2H2, 1H3, (H, 10, 11). SHSGDXCJYVZFTP-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(Ethoxycarbonyl)phenylzinc bromide solution | 4-(Ethoxycarbonyl)phenylzinc bromide solution. Group: Salt. CAS No. 131379-15-2. Product ID: bromozinc(1+); ethyl benzoate. Molecular formula: 294.4g/mol. Mole weight: C9H9BrO2Zn. CCOC(=O)C1=CC=[C-]C=C1.[Zn+]Br. InChI=1S/C9H9O2. BrH. Zn/c1-2-11-9(10)8-6-4-3-5-7-8; ; /h4-7H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. AXFMOPVOFKMPJN-UHFFFAOYSA-M. | |
| 4-(Ethoxycarbonyl)phenylzinc iodide solution | 4-(Ethoxycarbonyl)phenylzinc iodide solution. Group: Salt. CAS No. 131379-16-3. Product ID: ethyl benzoate; iodozinc(1+). Molecular formula: 341.5g/mol. Mole weight: C9H9IO2Zn. CCOC(=O)C1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C9H9O2. HI. Zn/c1-2-11-9(10)8-6-4-3-5-7-8; ; /h4-7H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. DVAYVJGYZRYJEV-UHFFFAOYSA-M. | |
| 4-Ethoxymethylphenylboronic acid | 4-Ethoxymethylphenylboronic acid. Group: Salt. Product ID: [4-(ethoxymethyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)COCC)(O)O. InChI=1S/C9H13BO3/c1-2-13-7-8-3-5-9 (6-4-8)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. DGUPNEQXGIBFDX-UHFFFAOYSA-N. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Liquid crystal (lc) building blocks. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Product ID: 4-ethoxyphenol. Molecular formula: 138.16. Mole weight: C8H10O2. CCOC1=CC=C(O)C=C1. InChI=1S/C8H10O2/c1-2-10-8-5-3-7 (9)4-6-8/h3-6, 9H, 2H2, 1H3. LKVFCSWBKOVHAH-UHFFFAOYSA-N. 99%+. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-ethylsulfinylphenylboronic acid | 4-ethylsulfinylphenylboronic acid. Group: Salt. Product ID: (4-ethylsulfinylphenyl)boronic acid. Molecular formula: 198.05g/mol. Mole weight: C8H11BO3S. B(C1=CC=C(C=C1)S(=O)CC)(O)O. InChI=1S/C8H11BO3S/c1-2-13 (12)8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. FBDFYDUHWXNXMJ-UHFFFAOYSA-N. | |
| 4-(Ethylsulfonyl)phenylboronic acid | 4-(Ethylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (4-ethylsulfonylphenyl)boronic acid. Molecular formula: 214.05g/mol. Mole weight: C8H11BO4S. B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O. InChI=1S/C8H11BO4S/c1-2-14(12, 13)8-5-3-7(4-6-8)9(10)11/h3-6, 10-11H, 2H2, 1H3. CVBNDDGEVPNUNA-UHFFFAOYSA-N. | |
| 4-Ethynyl-α, α, α-trifluorotoluene | 4-Ethynyl-α, α, α-trifluorotoluene. Group: Liquid crystal (lc) building blocks. CAS No. 705-31-7. Product ID: 1-ethynyl-4-(trifluoromethyl)benzene. Molecular formula: 170.13g/mol. Mole weight: C9H5F3. C#CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H5F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h1, 3-6H. XTKBMZQCDBHHKY-UHFFFAOYSA-N. | |
| 4-Ethynylaniline | 4-Ethynylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Aminophenylacetylene. CAS No. 14235-81-5. Product ID: 4-ethynylaniline. Molecular formula: 17.149999999999999. Mole weight: C8H7N=. C#CC1=CC=C(C=C1)N. InChI=1S/C8H7N/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H, 9H2. JXYITCJMBRETQX-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Ethynyl-N,N-dimethylaniline | 4-Ethynyl-N,N-dimethylaniline. Group: Small molecule semiconductor building blocks. Alternative Names: 4-Dimethylaminophenylacetylene. CAS No. 17573-94-3. Product ID: 4-ethynyl-N,N-dimethylaniline. Molecular formula: 145.21. Mole weight: C10H11N. CN(C)C1=CC=C(C=C1)C#C. InChI=1S/C10H11N/c1-4-9-5-7-10 (8-6-9)11 (2)3/h1, 5-8H, 2-3H3. ZWMAYLMVFSCMMS-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Ethynylphenylboronic acid pinacol ester | 4-Ethynylphenylboronic acid pinacol ester. Group: Salt. CAS No. 1034287-04-1. Product ID: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-7-9-12 (10-8-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. LOVNTFMVZVIASV-UHFFFAOYSA-N. | |
| 4-Ethynyltoluene | 4-Ethynyltoluene. Group: Liquid crystal (lc) building blocks. CAS No. 766-97-2. Product ID: 1-ethynyl-4-methylbenzene. Molecular formula: 116.16g/mol. Mole weight: C9H8. CC1=CC=C(C=C1)C#C. InChI=1S/C9H8/c1-3-9-6-4-8 (2)5-7-9/h1, 4-7H, 2H3. KSZVOXHGCKKOLL-UHFFFAOYSA-N. | |
| 4-Fluoro-1,3-dioxolan-2-one | Liquid. Group: Battery materials other electronic materials. Alternative Names: 4-Fluoro-2-oxo-1,3-dioxolane. CAS No. 114435-02-8. Product ID: 4-fluoro-1,3-dioxolan-2-one. Molecular formula: 106.05. Mole weight: C3H3FO3. C1C(OC(=O)O1)F. InChI=1S/C3H3FO3/c4-2-1-6-3 (5)7-2/h2H, 1H2. SBLRHMKNNHXPHG-UHFFFAOYSA-N. >98.0%(GC). | |
| (4-fluoro-3-methoxyphenyl)boronic acid | (4-fluoro-3-methoxyphenyl)boronic acid. Group: Salt. Product ID: (4-fluoro-3-methoxyphenyl)boronic acid. Molecular formula: 169.95g/mol. Mole weight: C7H8BFO3. B(C1=CC(=C(C=C1)F)OC)(O)O. InChI=1S/C7H8BFO3/c1-12-7-4-5 (8 (10)11)2-3-6 (7)9/h2-4, 10-11H, 1H3. LUJMSRVFSBMEOY-UHFFFAOYSA-N. | |
| 4-Fluorobenzonitrile | 4-Fluorobenzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Cyano-4-fluorobenzene. CAS No. 1194-02-1. Product ID: 4-fluorobenzonitrile. Molecular formula: 121.11. Mole weight: C7H4FN. C1=CC(=CC=C1C#N)F. InChI=1S/C7H4FN/c8-7-3-1-6 (5-9)2-4-7/h1-4H. AEKVBBNGWBBYLL-UHFFFAOYSA-N. 98%+. | |
| 4-Fluorophenethylamine hydrochloride | 4-Fluorophenethylamine hydrochloride. Group: Perovskite solar cell (psc) materials. CAS No. 459-19-8. Product ID: 2-(4-fluorophenyl)ethanamine; hydrochloride. Molecular formula: 175.63g/mol. Mole weight: C8H11ClFN. C1=CC(=CC=C1CCN)F.Cl. InChI=1S/C8H10FN. ClH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. LDSVEOCTJMJEQM-UHFFFAOYSA-N. | |
| 4-Fluorophenyl-α-MIDA-boryl aldehyde | 4-Fluorophenyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-57-2. | |
| 4-Fluorophenylboronic acid | 4-Fluorophenylboronic acid. Group: Salt. CAS No. 1765-93-1. Product ID: (4-fluorophenyl)boronic acid. Molecular formula: 139.92g/mol. Mole weight: C6H6BFO2;C6H6BFO2. B(C1=CC=C(C=C1)F)(O)O. InChI=1S/C6H6BFO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. LBUNNMJLXWQQBY-UHFFFAOYSA-N. | |
| 4-Fluorophenylboronic acid MIDA ester | 4-Fluorophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257641-06-7. Product ID: 2-(4-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 251.02g/mol. Mole weight: C11H11BFNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)F. InChI=1S/C11H11BFNO4/c1-14-6-10 (15)17-12 (18-11 (16)7-14)8-2-4-9 (13)5-3-8/h2-5H, 6-7H2, 1H3. VRWBUFHGNOFGKX-UHFFFAOYSA-N. | |
| (4-Fluorophenyl)diphenylsulfonium triflate | (4-Fluorophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: 4-Fluorophenyl diphenylsulfonium trifluoromethanesulfonate. CAS No. 154093-57-9. Pack Sizes: 1 g in glass bottle. Product ID: (4-fluorophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 430.4g/mol. Mole weight: C19H14F4O3S2. [O-]S(=O)(=O)C(F)(F)F. Fc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C18H14FS. CHF3O3S/c19-15-11-13-18 (14-12-15)20 (16-7-3-1-4-8-16)17-9-5-2-6-10-17; 2-1 (3, 4)8 (5, 6)7/h1-14H; (H, 5, 6, 7)/q+1; /p-1. SGYQZOQILXLBIB-UHFFFAOYSA-M. | |
| 4-Fluorophthalonitrile | 4-Fluorophthalonitrile. Group: Phthalocyanine building blocks. CAS No. 65610-14-2. Product ID: 4-fluorobenzene-1,2-dicarbonitrile. Molecular formula: 146.12g/mol. Mole weight: C8H3FN2. C1=CC(=C(C=C1F)C#N)C#N. InChI=1S/C8H3FN2/c9-8-2-1-6 (4-10)7 (3-8)5-11/h1-3H. QQEKYCCJLSRLEC-UHFFFAOYSA-N. | |
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