Alfa Chemistry Materials 3 - 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-[Bis-(4-dibutylamino-phenyl)-amino]-phenyl]-bis-(4-dibutylamino-phenyl)-ammonium hexafluorophosphate | [4-[Bis-(4-dibutylamino-phenyl)-amino]-phenyl]-bis-(4-dibutylamino-phenyl)-ammonium hexafluorophosphate. CAS No. 152340-26-6. Molecular formula: C62H92F6N6P. Mole weight: 1066.42. |  |
| 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution | 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution. | |
| 4-Bromo-1-butylboronic acid catechol ester | 4-Bromo-1-butylboronic acid catechol ester. CAS No. 142172-51-8. Molecular formula: C10H12BBrO2. Mole weight: 254.92g/mol. IUPAC Name: 2-(4-bromobutyl)-1,3,2-benzodioxaborole. SMILES: B1(OC2=CC=CC=C2O1)CCCCBr. InChI: InChI=1S/C10H12BBrO2/c12-8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7-8H2. | |
| 4-Bromo-1-methyl-1H-pyrazole-5-boronic acid MIDA ester | 4-Bromo-1-methyl-1H-pyrazole-5-boronic acid MIDA ester. | |
| 4-Bromo-1-naphthaleneboronic acid | 4-Bromo-1-naphthaleneboronic acid. CAS No. 145965-14-6. Molecular formula: C10H8BBrO2. Mole weight: 250.89g/mol. IUPAC Name: (4-bromonaphthalen-1-yl)boronic acid. SMILES: B(C1=CC=C(C2=CC=CC=C12)Br)(O)O. InChI: InChI=1S/C10H8BBrO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,13-14H. | |
| (4-bromo-2,5-dimethylphenyl)boronic acid | (4-bromo-2,5-dimethylphenyl)boronic acid. Molecular formula: C8H10BBrO2. Mole weight: 228.88g/mol. IUPAC Name: (4-bromo-2,5-dimethylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1C)Br)C)(O)O. InChI: InChI=1S/C8H10BBrO2/c1-5-4-8(10)6(2)3-7(5)9(11)12/h3-4,11-12H,1-2H3. | |
| 4-Bromo-2-fluorophenylzinc iodide | 4-Bromo-2-fluorophenylzinc iodide. Alternative Names: 352530-44-0, 4-Bromo-2-fluorophenylzinc iodide, 535249_ALDRICH, MolPort-001-777-881, (4-bromo-2-fluorophenyl)(iodo)zinc, PC8567, AKOS015913456, 4-Bromo-2-fluorophenylzinc iodide solution, I14-45592, 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 352530-44-0. Molecular formula: C6H3BrFIZn. Mole weight: 366.28. Purity: 96%. IUPAC Name: 1-bromo-3-fluorobenzene-4-ide;iodozinc(1+). SMILES: C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. | |
| 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine | 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine. Molecular formula: C13H18BrIN2OSi. Mole weight: 453.19g/mol. IUPAC Name: (4-bromo-2-tert-butyl-6-iodo-[1,3]oxazolo[4,5-c]pyridin-7-yl)-trimethylsilane. SMILES: CC(C)(C)C1=NC2=C(O1)C(=C(N=C2Br)I)[Si](C)(C)C. InChI: InChI=1S/C13H18BrIN2OSi/c1-13(2,3)12-16-7-8(18-12)9(19(4,5)6)11(15)17-10(7)14/h1-6H3. | |
| 4-Bromo-2-(tributylstannyl)thiazole | 4-Bromo-2-(tributylstannyl)thiazole. CAS No. 173978-98-8. Molecular formula: C15H28BrNSSn. Mole weight: 453.1g/mol. IUPAC Name: (4-bromo-1,3-thiazol-2-yl)-tributylstannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)Br. InChI: InChI=1S/3C4H9.C3HBrNS.Sn/c3*1-3-4-2;4-3-1-6-2-5-3;/h3*1,3-4H2,2H3;1H. | |
| 4-Bromo-3-fluorobenzeneboronic acid | 4-Bromo-3-fluorobenzeneboronic acid. Molecular formula: C6H5BBrFO2. Mole weight: 218.82g/mol. IUPAC Name: (4-bromo-3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)Br)F)(O)O. InChI: InChI=1S/C6H5BBrFO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H. | |
| 4-Bromo-3-fluorophenylzinc iodide 0.5m& | 4-Bromo-3-fluorophenylzinc iodide 0.5m&. Alternative Names: 4-Bromo-3-fluorophenylzinc iodide, 352525-65-6, CTK4H4042, AG-F-21701, KB-189950. CAS No. 352525-65-6. Molecular formula: C6H3BrFIZn. Mole weight: 366.2848932. Purity: 96%. IUPAC Name: zinc;1-bromo-2-fluorobenzene-4-ide;iodide. SMILES: C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. | |
| 4'-Bromo-4-mercaptobiphenyl | 4'-Bromo-4-mercaptobiphenyl. CAS No. 220805-21-0. | |
| 4-Bromobenzylzinc bromide solution | 4-Bromobenzylzinc bromide solution. CAS No. 115055-85-1. Molecular formula: C7H6Br2Zn. Mole weight: 315.3g/mol. IUPAC Name: 1-bromo-4-methanidylbenzene;bromozinc(1+). SMILES: [CH2-]C1=CC=C(C=C1)Br.[Zn+]Br. InChI: InChI=1S/C7H6Br.BrH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 4-Bromobenzylzinc chloride solution | 4-Bromobenzylzinc chloride solution. Molecular formula: C7H6BrClZn. Mole weight: 270.9g/mol. IUPAC Name: zinc;1-bromo-4-methanidylbenzene;chloride. SMILES: [CH2-]C1=CC=C(C=C1)Br.[Cl-].[Zn+2]. InChI: InChI=1S/C7H6Br.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 4-Bromophenylboronic acid MIDA ester | 4-Bromophenylboronic acid MIDA ester. CAS No. 943552-04-3. Molecular formula: C11H11BBrNO4. Mole weight: 311.93g/mol. IUPAC Name: 2-(4-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)Br. InChI: 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. | |
| 4-Bromophenylboronic acid N-butyldiethanolamine ester | 4-Bromophenylboronic acid N-butyldiethanolamine ester. CAS No. 1257642-68-4. Molecular formula: C14H21BBrNO2. Mole weight: 326.04g/mol. IUPAC Name: 2-(4-bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane. SMILES: B1(OCCN(CCO1)CCCC)C2=CC=C(C=C2)Br. InChI: 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. | |
| 4-Bromophenylzinc iodide solution | 4-Bromophenylzinc iodide solution. CAS No. 148651-39-2. Molecular formula: C6H4BrIZn. Mole weight: 348.3g/mol. IUPAC Name: bromobenzene;iodozinc(1+). SMILES: C1=CC(=CC=[C-]1)Br.[Zn+]I. InChI: InChI=1S/C6H4Br.HI.Zn/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q-1;;+2/p-1. | |
| 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871126-19-1. Molecular formula: C10H11BF4O3. Mole weight: 266g/mol. IUPAC Name: (4-butoxy-2,3,5,6-tetrafluorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OCCCC)F)F)(O)O. InChI: 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. | |
| 4-Carboxy-2-fluorophenylboronic acid pinacol ester | 4-Carboxy-2-fluorophenylboronic acid pinacol ester. CAS No. 1050423-87-4. Molecular formula: C13H16BFO4. Mole weight: 266.07g/mol. IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)O)F. InChI: 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). | |
| 4-(Carboxymethyl)phenylboronic acid pinacol ester | 4-(Carboxymethyl)phenylboronic acid pinacol ester. CAS No. 797755-07-8. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. Purity: 96%. IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC(=O)O. InChI: 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). | |
| 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid | 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid. Molecular formula: C10H11BClNO3. Mole weight: 239.46g/mol. IUPAC Name: [4-chloro-3-(cyclopropylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)NC2CC2)(O)O. InChI: 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). | |
| 4-chloro-3-(dimethylaminocarbonyl)phenylboronic acid | 4-chloro-3-(dimethylaminocarbonyl)phenylboronic acid. Molecular formula: C9H11BClNO3. Mole weight: 227.45g/mol. IUPAC Name: [4-chloro-3-(dimethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)N(C)C)(O)O. InChI: 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. | |
| 4-Chloro-3-fluorophenylboronic acid | 4-Chloro-3-fluorophenylboronic acid. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)F)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H. | |
| 4-chloro-3-methoxyphenylboronic acid | 4-chloro-3-methoxyphenylboronic acid. Molecular formula: C7H8BClO3. Mole weight: 186.4g/mol. IUPAC Name: (4-chloro-3-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)OC)(O)O. InChI: InChI=1S/C7H8BClO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,10-11H,1H3. | |
| 4-Chloro-3-(N-morpholinecarbonyl)phenylboronic acid | 4-Chloro-3-(N-morpholinecarbonyl)phenylboronic acid. Molecular formula: C11H13BClNO4. Mole weight: 269.49g/mol. IUPAC Name: [4-chloro-3-(morpholine-4-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)N2CCOCC2)(O)O. InChI: 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. | |
| 4-Chloro-3-((trimethylsilyl)ethynyl)pyridine | 4-Chloro-3-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C10H12ClNSi. Mole weight: 209.75g/mol. IUPAC Name: 2-(4-chloropyridin-3-yl)ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=C(C=CN=C1)Cl. InChI: InChI=1S/C10H12ClNSi/c1-13(2,3)7-5-9-8-12-6-4-10(9)11/h4,6,8H,1-3H3. | |
| 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. Molecular formula: C18H19BClN3O4S. Mole weight: 419.7g/mol. IUPAC Name: 7-(benzenesulfonyl)-4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-d]pyrimidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CN=C3Cl. InChI: 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. | |
| 4-Chlorobenzylzinc chloride solution | 4-Chlorobenzylzinc chloride solution. CAS No. 149923-10-4. Molecular formula: C7H6Cl2Zn. Mole weight: 226.4g/mol. IUPAC Name: 1-chloro-4-methanidylbenzene;chlorozinc(1+). SMILES: [CH2-]C1=CC=C(C=C1)Cl.Cl[Zn+]. InChI: InChI=1S/C7H6Cl.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 4-Chlorobutylzinc bromide solution | 4-Chlorobutylzinc bromide solution. CAS No. 155589-48-3. Molecular formula: C4H8BrClZn. Mole weight: 236.8g/mol. IUPAC Name: bromozinc(1+);1-chlorobutane. SMILES: [CH2-]CCCCl.[Zn+]Br. InChI: InChI=1S/C4H8Cl.BrH.Zn/c1-2-3-4-5;;/h1-4H2;1H;/q-1;;+2/p-1. | |
| 4-Chlorophenylboronic acid MIDA ester | 4-Chlorophenylboronic acid MIDA ester. | |
| 4-Chlorophenylboronic acid, pinacol ester | 4-Chlorophenylboronic acid, pinacol ester. 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. Molecular formula: C12H16BClO2. Mole weight: 238.52. Purity: 98%. IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)Cl. | |
| 4-Chlorophenylzinc iodide solution | 4-Chlorophenylzinc iodide solution. CAS No. 151073-70-0. Molecular formula: C6H4ClIZn. Mole weight: 303.8g/mol. IUPAC Name: chlorobenzene;iodozinc(1+). SMILES: C1=CC(=CC=[C-]1)Cl.[Zn+]I. InChI: InChI=1S/C6H4Cl.HI.Zn/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q-1;;+2/p-1. | |
| 4-Cyano-3-fluorophenylboronic acid | 4-Cyano-3-fluorophenylboronic acid. Molecular formula: C7H5BFNO2. Mole weight: 164.93g/mol. IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C#N)F)(O)O. InChI: InChI=1S/C7H5BFNO2/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-3,11-12H. | |
| 4-Cyano-3-isopropoxyphenylboronic acid | 4-Cyano-3-isopropoxyphenylboronic acid. Molecular formula: C10H12BNO3. Mole weight: 205.02g/mol. IUPAC Name: (4-cyano-3-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C#N)OC(C)C)(O)O. InChI: 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. | |
| 4-Cyanobenzylzinc bromide solution | 4-Cyanobenzylzinc bromide solution. CAS No. 135579-87-2. Molecular formula: C8H6BrNZn. Mole weight: 261.4g/mol. IUPAC Name: bromozinc(1+);4-methanidylbenzonitrile. SMILES: [CH2-]C1=CC=C(C=C1)C#N.[Zn+]Br. InChI: InChI=1S/C8H6N.BrH.Zn/c1-7-2-4-8(6-9)5-3-7;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 4-Cyanobutylzinc bromide | 4-Cyanobutylzinc bromide. CAS No. 226570-68-9. Molecular formula: C5H8BrNZn. Mole weight: 227.4g/mol. IUPAC Name: bromozinc(1+);pentanenitrile. SMILES: [CH2-]CCCC#N.[Zn+]Br. InChI: InChI=1S/C5H8N.BrH.Zn/c1-2-3-4-5-6;;/h1-4H2;1H;/q-1;;+2/p-1. | |
| 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester | 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester. Molecular formula: C16H22BNO3. Mole weight: 287.2g/mol. IUPAC Name: 2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)C)OCC#N)C. InChI: 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. | |
| 4-Cyanomethoxyphenylboronic acid | 4-Cyanomethoxyphenylboronic acid. Molecular formula: C8H8BNO3. Mole weight: 176.97g/mol. IUPAC Name: [4-(cyanomethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC#N)(O)O. InChI: InChI=1S/C8H8BNO3/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,11-12H,6H2. | |
| 4-(Cyanomethyl)benzeneboronic acid | 4-(Cyanomethyl)benzeneboronic acid. Molecular formula: C8H8BNO2. Mole weight: 160.97g/mol. IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CC#N)(O)O. InChI: InChI=1S/C8H8BNO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,11-12H,5H2. | |
| 4-Cyanophenylboronic acid | 4-Cyanophenylboronic acid. 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. Molecular formula: C7H6BNO2. Mole weight: 146.94g/mol. IUPAC Name: (4-cyanophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C#N)(O)O. InChI: InChI=1S/C7H6BNO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,10-11H. | |
| 4-Cyanophenylboronic acid MIDA ester | 4-Cyanophenylboronic acid MIDA ester. | |
| 4-Cyanophenylboronic acid pinacol ester | 4-Cyanophenylboronic acid pinacol ester. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-8H,1-4H3. | |
| 4-cyanopyridine-3-boronic acid neopentyl glycol ester | 4-cyanopyridine-3-boronic acid neopentyl glycol ester. Molecular formula: C11H13BN2O2. Mole weight: 216.05g/mol. IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile. SMILES: B1(OCC(CO1)(C)C)C2=C(C=CN=C2)C#N. InChI: 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. | |
| 4-(cyclohexylaminocarbonyl)phenylboronic acid | 4-(cyclohexylaminocarbonyl)phenylboronic acid. Molecular formula: C13H18BNO3. Mole weight: 247.1g/mol. IUPAC Name: [4-(cyclohexylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NC2CCCCC2)(O)O. InChI: 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). | |
| 4-Cyclohexylbenzeneboronic acid | 4-Cyclohexylbenzeneboronic acid. Molecular formula: C12H17BO2. Mole weight: 204.08g/mol. IUPAC Name: (4-cyclohexylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O. InChI: 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. | |
| 4-cyclopentylaminocarbonylphenylboronic acid | 4-cyclopentylaminocarbonylphenylboronic acid. Molecular formula: C12H16BNO3. Mole weight: 233.07g/mol. IUPAC Name: [4-(cyclopentylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NC2CCCC2)(O)O. InChI: 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). | |
| 4-cyclopropylaminocarbonylphenylboronic acid | 4-cyclopropylaminocarbonylphenylboronic acid. Molecular formula: C10H12BNO3. Mole weight: 205.02g/mol. IUPAC Name: [4-(cyclopropylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O. InChI: 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). | |
| 4-cyclopropyl-benzeneboronic acid | 4-cyclopropyl-benzeneboronic acid. Molecular formula: C9H11BO2. Mole weight: 162g/mol. IUPAC Name: (4-cyclopropylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2CC2)(O)O. InChI: InChI=1S/C9H11BO2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7,11-12H,1-2H2. | |
| 4-(Dibenzofuranyl)boronic acid | 4-(Dibenzofuranyl)boronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: 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. | |
| 4-(Diethylamino)phenylboronic acid | 4-(Diethylamino)phenylboronic acid. Molecular formula: C10H16BNO2. Mole weight: 193.05g/mol. IUPAC Name: [4-(diethylamino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(CC)CC)(O)O. InChI: 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. | |
| 4-(dihydroxyborophenyl)acetylene | 4-(dihydroxyborophenyl)acetylene. Molecular formula: C8H7BO2. Mole weight: 145.95g/mol. IUPAC Name: (4-ethynylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C#C)(O)O. InChI: InChI=1S/C8H7BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6,10-11H. | |
| (4-[(dimethylamino)methyl]phenyl)boronic acid | (4-[(dimethylamino)methyl]phenyl)boronic acid. | |
| 4-(Diphenylamino)phenylboronic acid | 4-(Diphenylamino)phenylboronic acid. 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. Molecular formula: C18H16BNO2. Mole weight: 289.1. Purity: 95%+. IUPAC Name: [4-(N-phenylanilino)phenyl]boronicacid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: 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. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Molecular formula: C9H9BO4. Mole weight: 191.98. Purity: 96%. IUPAC Name: (E)-3-(4-boronophenyl)prop-2-enoic acid. SMILES: B(C1=CC=C(C=C1)C=CC(=O)O)(O)O. | |
| 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871125-72-3. Molecular formula: C8H7BF4O3. Mole weight: 237.95g/mol. IUPAC Name: (4-ethoxy-2,3,5,6-tetrafluorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OCC)F)F)(O)O. InChI: InChI=1S/C8H7BF4O3/c1-2-16-8-6(12)4(10)3(9(14)15)5(11)7(8)13/h14-15H,2H2,1H3. | |
| 4-Ethoxy-3-methylphenylboronic acid | 4-Ethoxy-3-methylphenylboronic acid. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. IUPAC Name: (4-ethoxy-3-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC)C)(O)O. InChI: InChI=1S/C9H13BO3/c1-3-13-9-5-4-8(10(11)12)6-7(9)2/h4-6,11-12H,3H2,1-2H3. | |
| 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid | 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid. Molecular formula: C9H10BF3O3. Mole weight: 233.98g/mol. IUPAC Name: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC)C(F)(F)F)(O)O. InChI: 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. | |
| 4-Ethoxy-4-oxobutylzinc bromide solution | 4-Ethoxy-4-oxobutylzinc bromide solution. CAS No. 131379-39-0. Molecular formula: C6H11BrO2Zn. Mole weight: 260.4g/mol. IUPAC Name: bromozinc(1+);ethyl butanoate. SMILES: CCOC(=O)CC[CH2-].[Zn+]Br. InChI: InChI=1S/C6H11O2.BrH.Zn/c1-3-5-6(7)8-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Molecular formula: C9H11ClOZn. Mole weight: 236.03. Purity: 96%. IUPAC Name: zinc;1-ethoxy-4-methanidylbenzene;chloride. SMILES: CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. | |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid. 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. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: (4-ethoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)OCC)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9(11)7-3-5-8(6-4-7)10(12)13/h3-6,12-13H,2H2,1H3. | |
| 4-(Ethoxycarbonyl)phenylzinc bromide solution | 4-(Ethoxycarbonyl)phenylzinc bromide solution. CAS No. 131379-15-2. Molecular formula: C9H9BrO2Zn. Mole weight: 294.4g/mol. IUPAC Name: bromozinc(1+);ethyl benzoate. SMILES: CCOC(=O)C1=CC=[C-]C=C1.[Zn+]Br. InChI: 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. | |
| 4-(Ethoxycarbonyl)phenylzinc iodide solution | 4-(Ethoxycarbonyl)phenylzinc iodide solution. CAS No. 131379-16-3. Molecular formula: C9H9IO2Zn. Mole weight: 341.5g/mol. IUPAC Name: ethyl benzoate;iodozinc(1+). SMILES: CCOC(=O)C1=CC=[C-]C=C1.[Zn+]I. InChI: 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. | |
| 4-Ethoxymethylphenylboronic acid | 4-Ethoxymethylphenylboronic acid. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. IUPAC Name: [4-(ethoxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-13-7-8-3-5-9(6-4-8)10(11)12/h3-6,11-12H,2,7H2,1H3. | |
| 4-Ethoxyphenylboronic acid | 4-Ethoxyphenylboronic acid. 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. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 98%. IUPAC Name: (4-ethoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCC)(O)O. | |
| 4-Ethylphenylmagnesium bromide | 4-Ethylphenylmagnesium bromide. Alternative Names: 4-Ethylphenylmagnesium bromide solution, 22873-28-5, 561754_ALDRICH, AKOS015916384, I14-50601, 4-Ethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 22873-28-5. Molecular formula: C8H9BrMg. Mole weight: 209.37. Purity: 96%. IUPAC Name: magnesium;ethylbenzene;bromide. SMILES: CCC1=CC=[C-]C=C1.[Mg+2].[Br-]. | |
| 4-ethylsulfinylphenylboronic acid | 4-ethylsulfinylphenylboronic acid. Molecular formula: C8H11BO3S. Mole weight: 198.05g/mol. IUPAC Name: (4-ethylsulfinylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)CC)(O)O. InChI: InChI=1S/C8H11BO3S/c1-2-13(12)8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 4-(Ethylsulfonyl)phenylboronic acid | 4-(Ethylsulfonyl)phenylboronic acid. Molecular formula: C8H11BO4S. Mole weight: 214.05g/mol. IUPAC Name: (4-ethylsulfonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O. InChI: InChI=1S/C8H11BO4S/c1-2-14(12,13)8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 4-Ethynylphenylboronic acid pinacol ester | 4-Ethynylphenylboronic acid pinacol ester. CAS No. 1034287-04-1. Molecular formula: C14H17BO2. Mole weight: 228.1g/mol. IUPAC Name: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C. InChI: 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. | |
| 4-Fluoro-3-formylphenylboronic acid | 4-Fluoro-3-formylphenylboronic acid. Alternative Names: AKOS BRN-0101;4-FLUORO-3-FORMYLBENZENEBORONIC ACID;5-BORONO-2-FLUOROBENZALDEHYDE;5-Borono-2-fluorobenzaldehyde~4-Fluoro-3-formylphenylboronic acid;Boronic acid, (4-fluoro-3-formylphenyl)- (9CI);4-Fluoro-3-formylbenzeneboronicacid,98+%;4-Fluoro-3-Formylphe. CAS No. 374538-01-9. Molecular formula: C7H6BFO3. Mole weight: 167.93. Purity: 97%. IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C=O)(O)O. | |
| (4-fluoro-3-methoxyphenyl)boronic acid | (4-fluoro-3-methoxyphenyl)boronic acid. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (4-fluoro-3-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,10-11H,1H3. | |
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