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-Formylphenylboronic acid | 4-Formylphenylboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. 99.5%+. |  |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. Group: Salt. | |
| 4FPEPTC | 4FPEPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide; 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone; 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,1. CAS No. 215726-57-1. Product ID: 7, 18-bis[2-(4-fluorophenyl)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: 634.6g/mol. Mole weight: C40H24F2N2O4. 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)F)C2=O)F. InChI=1S/C40H24F2N2O4/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. NTVKTKREOVPUHX-UHFFFAOYSA-N. | |
| 4-Heptylaniline | 4-Heptylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 37529-27-4. Product ID: 4-heptylaniline. Molecular formula: 191.32. Mole weight: C13H21N. CCCCCCCC1=CC=C(C=C1)N. InChI=1S / C13H21N / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7, 14H2, 1H3. BNEWZYZRLNNWNR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexylaniline | 4-Hexylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 33228-45-4. Product ID: 4-hexylaniline. Molecular formula: 177.29. Mole weight: C12H19N. CCCCCCC1=CC=C(C=C1)N. InChI=1S / C12H19N / c1-2-3-4-5-6-11-7-9-12 (13) 10-8-11 / h7-10H, 2-6, 13H2, 1H3. OVEMTTZEBOCJDV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexylbenzoic Acid | 4-Hexylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p -n -Hexylbenzoic acid,p -Hexylbenzoic acid. CAS No. 21643-38-9. Product ID: 4-hexylbenzoic acid. Molecular formula: 206.29. Mole weight: C13H18O2. InChI=1S / C13H18O2 / c1-2-3-4-5-6-11-7-9-12 (10-8-11) 13 (14) 15 / h7-10H, 2-6H2, 1H3, (H, 14, 15). CPEPWESLFZVUEP-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexylphenol | 4-Hexylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465, 2446-69-7. CAS No. 2446-69-7. Product ID: 4-hexylphenol. Molecular formula: 178.27. Mole weight: C8H16ClN. CCCCCCC1=CC=C(C=C1)O. SZWBRVPZWJYIHI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation] | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Hydroxy-TEMPO Benzoate Free Radical 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 4-Benzoyloxy-TEMPO Free Radical. CAS No. 3225-26-1. Product ID: (1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate. Molecular formula: 276.36. Mole weight: C16H22NO3. CC1 (CC (CC (N1[O]) (C)C)OC (=O)C2=CC=CC=C2)C. InChI=1S/C16H22NO3/c1-15 (2)10-13 (11-16 (3, 4)17 (15)19)20-14 (18)12-8-6-5-7-9-12/h5-9, 13H, 10-11H2, 1-4H3. MJEDTBDGYVATPI-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| (4-Hydroxy-2-methyl)phenylboronic acid | (4-Hydroxy-2-methyl)phenylboronic acid. Group: Salt. Product ID: (4-hydroxy-2-methylphenyl)boronic acid. Molecular formula: 151.96g/mol. Mole weight: C7H9BO3. B(C1=C(C=C(C=C1)O)C)(O)O. InChI=1S/C7H9BO3/c1-5-4-6 (9)2-3-7 (5)8 (10)11/h2-4, 9-11H, 1H3. OYIYNIONWDBJIF-UHFFFAOYSA-N. | |
| 4-Hydroxybenzophenone | 4-Hydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: P-Benzoylphenol; Methanone, (4-hydroxyphenyl)phenyl-. CAS No. 1137-42-4. Product ID: (4-hydroxyphenyl)-phenylmethanone. Molecular formula: 198.22. Mole weight: HOC6H4COC6H5. Oc1ccc(cc1)C(=O)c2ccccc2. 1S/C13H10O2/c14-12-8-6-11 (7-9-12)13 (15)10-4-2-1-3-5-10/h1-9, 14H. NPFYZDNDJHZQKY-UHFFFAOYSA-N. 99%. | |
| 4-Hydroxybutyl acrylate | 4-Hydroxybutyl acrylate (HBA) can be synthesized by the esterification of acrylic acid with 1, 4 butanediol over a catalyst such as Amberlyst 15. 4-Hydroxybutyl acrylate (HBA) exhibits properties such as luster, chemical and scratch resistance. HBA monomers may be used as one of the constituents for the fabrication of a membrane system for controlled release of transdermal drug delivery system. Uses: Hydroxybutyl acrylate was one of the monomers utilized in the preparation of poly(2-hydroxy-3-phenoxypropylacrylate, 4-hydroxybutyl acrylate, dibutyl maleate) membranes. Group: Monomers. Alternative Names: 1,4-Butanediolmonoacrylate; 2-Propenoicacid,4-hydroxybutylester; 4-Hydroxybutyl2-propenoate; 4-HYDROXYBUTYL ACRYLATE; ACRYLIC ACID 4-HYDROXYBUTYL ESTER; BUTANEDIOL MONOACRYLATE; 4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE; Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 4-hydroxybutyl prop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=CHCO2(CH2)4OH. OCCCCOC(=O)C=C. 1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2, 8H, 1, 3-6H2. NDWUBGAGUCISDV-UHFFFAOYSA-N. | |
| 4-(Hydroxymethyl)phenylboronic acid MIDA ester | 4-(Hydroxymethyl)phenylboronic acid MIDA ester. Group: Salt. CAS No. 1072960-82-7. Product ID: 2-[4-(hydroxymethyl)phenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 263.06g/mol. Mole weight: C12H14BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)CO. InChI=1S/C12H14BNO5/c1-14-6-11 (16)18-13 (19-12 (17)7-14)10-4-2-9 (8-15)3-5-10/h2-5, 15H, 6-8H2, 1H3. VWETVQJDIKPYID-UHFFFAOYSA-N. | |
| 4-Hydroxyphenylboronic acid-13C6 | 4-Hydroxyphenylboronic acid-13C6. Group: Salt. | |
| 4-Iodo-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 4-Iodo-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: [4-iodo-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. Molecular formula: 468.4g/mol. Mole weight: C17H24F3IN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)C (F) (F)F)I. InChI=1S/C17H24F3IN2Si/c1-10 (2)24 (11 (3)4, 12 (5)6)23-8-7-13-15 (21)14 (17 (18, 19)20)9-22-16 (13)23/h7-12H, 1-6H3. BNCSOAGCBQPTNQ-UHFFFAOYSA-N. | |
| 4-Iodobenzotrifluoride | 4-Iodobenzotrifluoride. Group: Liquid crystal (lc) building blocks. CAS No. 455-13-0. Product ID: 1-iodo-4-(trifluoromethyl)benzene. Molecular formula: 272.01g/mol. Mole weight: C7H4F3I. C1=CC(=CC=C1C(F)(F)F)I. InChI=1S/C7H4F3I/c8-7(9, 10)5-1-3-6(11)4-2-5/h1-4H. SKGRFPGOGCHDPC-UHFFFAOYSA-N. | |
| 4-Iodobenzylzinc bromide solution | 4-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-4-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=C(C=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. LVGBTWFKSYKKRN-UHFFFAOYSA-M. | |
| 4-Iodobiphenyl | 4-Iodobiphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyliodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1, 1-Biphenyl, 4-iodo-, 4-Iodo-1, 1-biphenyl, Biphenyl, 4-iodo-(8CI), 637769_ALDRICH, NSC3791, CID15322, NSC3791, EINECS216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050, 1591-31-7. CAS No. 1591-31-7. Product ID: 1-iodo-4-phenylbenzene. Molecular formula: 280.11. Mole weight: C12H9I. C1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C12H9I/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. NXYICUMSYKIABQ-UHFFFAOYSA-N. 95%+. | |
| 4-Iodophenetole | 4-Iodophenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxy-4-iodobenzene~Ethyl 4-iodophenyl ether. CAS No. 699-08-1. Product ID: 1-ethoxy-4-iodobenzene. Molecular formula: 248.06. Mole weight: C8H9IO. CCOC1=CC=C(C=C1)I. InChI=1S/C8H9IO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2H2, 1H3. VSIIHWOJPSSIDI-UHFFFAOYSA-N. 99%+. | |
| 4-Iodophenylboronic acid MIDA ester | 4-Iodophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257649-56-1. Product ID: 2-(4-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 358.93g/mol. Mole weight: C11H11BINO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)I. InChI=1S/C11H11BINO4/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. KIKNJEGAWBNFLW-UHFFFAOYSA-N. | |
| (4-Iodophenyl)diphenylsulfonium triflate | (4-Iodophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Iodophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 255056-46-3. Pack Sizes: 1 g in glass bottle. Product ID: (4-iodophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 538.3g/mol. Mole weight: C19H14F3IO3S2. [O-]S(=O)(=O)C(F)(F)F. Ic1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C18H14IS. 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. WHQDLCHSPLKATA-UHFFFAOYSA-M. | |
| 4- (isobutylaminocarbonyl)phenylboronic acid | 4- (isobutylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(2-methylpropylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)NCC(C)C)(O)O. InChI=1S/C11H16BNO3/c1-8 (2)7-13-11 (14)9-3-5-10 (6-4-9)12 (15)16/h3-6, 8, 15-16H, 7H2, 1-2H3, (H, 13, 14). DUBSEAOPNSRHHN-UHFFFAOYSA-N. | |
| 4-Isopropoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Isopropoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871126-28-2. Product ID: (2,3,5,6-tetrafluoro-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 251.97g/mol. Mole weight: C9H9BF4O3. B(C1=C(C(=C(C(=C1F)F)OC(C)C)F)F)(O)O. InChI=1S/C9H9BF4O3/c1-3 (2)17-9-7 (13)5 (11)4 (10 (15)16)6 (12)8 (9)14/h3, 15-16H, 1-2H3. YOXGBYWSEKQTAW-UHFFFAOYSA-N. | |
| 4-isopropylphenylboronic acid | 4-isopropylphenylboronic acid. Group: Salt. Product ID: (4-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-3-5-9 (6-4-8)10 (11)12/h3-7, 11-12H, 1-2H3. IAEUFBDMVKQCLU-UHFFFAOYSA-N. | |
| 4-Isopropylphenylmagnesium bromide solution | 4-Isopropylphenylmagnesium bromide solution. Group: Salt. Product ID: magnesium; propan-2-ylbenzene; bromide. Molecular formula: 223.39g/mol. Mole weight: C9H11BrMg. CC(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C9H11. BrH. Mg/c1-8(2)9-6-4-3-5-7-9; ; /h4-8H, 1-2H3; 1H; /q-1; ; +2/p-1. GSGLQNHTMFEZOC-UHFFFAOYSA-M. | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | 4-Isothiocyanatophenyl 4-pentylbicyclo. Group: Liquid crystal (lc) materials. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO; 4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct; 4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Product ID: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. Molecular formula: 357.515. Mole weight: C21< / sub>H27< / sub>NO2< / sub>S. CCCCCC12CCC (CC1) (CC2)C (=O)OC3=CC=C (C=C3)N=C=S. BXZVNXOHCXCVAG-UHFFFAOYSA-N. 96%. | |
| 4-Methacryloxy-2-hydroxybenzophenone,min 99% | 4-Methacryloxy-2-hydroxybenzophenone,min 99%. Group: Uv absorbents. CAS No. 2035-72-5. | |
| (4-methanesulfonylaminomethylphenyl) boronic acid | (4-methanesulfonylaminomethylphenyl) boronic acid. Group: Salt. Product ID: [4- (methanesulfonamidomethyl) phenyl]boronic acid. Molecular formula: 229.07g/mol. Mole weight: C8H12BNO4S. B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O. InChI=1S/C8H12BNO4S/c1-15(13, 14)10-6-7-2-4-8(5-3-7)9(11)12/h2-5, 10-12H, 6H2, 1H3. DFNWPOUFTMAIGJ-UHFFFAOYSA-N. | |
| [4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid | [4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid. Group: Salt. Product ID: (4-methoxy-2-pyrazol-1-ylphenyl)boronic acid. Molecular formula: 218.02g/mol. Mole weight: C10H11BN2O3. B(C1=C(C=C(C=C1)OC)N2C=CC=N2)(O)O. InChI=1S/C10H11BN2O3/c1-16-8-3-4-9 (11 (14)15)10 (7-8)13-6-2-5-12-13/h2-7, 14-15H, 1H3. HNIWENQDOKNTLY-UHFFFAOYSA-N. | |
| 4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. CAS No. 95407-69-5. Molecular formula: 186.28. Mole weight: C10H20NO2. | |
| 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871126-20-4. Product ID: (2,3,5,6-tetrafluoro-4-methoxyphenyl)boronic acid. Molecular formula: 223.92g/mol. Mole weight: C7H5BF4O3. B(C1=C(C(=C(C(=C1F)F)OC)F)F)(O)O. InChI=1S/C7H5BF4O3/c1-15-7-5 (11)3 (9)2 (8 (13)14)4 (10)6 (7)12/h13-14H, 1H3. AVCUUTFGJGZDMS-UHFFFAOYSA-N. | |
| (4-methoxy-3-trifluoromethylphenyl)boronic acid | (4-methoxy-3-trifluoromethylphenyl)boronic acid. Group: Salt. Product ID: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O. InChI=1S/C8H8BF3O3/c1-15-7-3-2-5 (9 (13)14)4-6 (7)8 (10, 11)12/h2-4, 13-14H, 1H3. BUSMBMGODABSIN-UHFFFAOYSA-N. | |
| (4-Methoxybenzyl)phosphonic acid | (4-Methoxybenzyl)phosphonic acid. Group: Self-assembly materials. Alternative Names: (4-METHOXYBENZYL)PHOSPHONIC ACID; (4-Methoxybenzyl)phosphonic acid, 98 %. CAS No. 40299-61-4. Product ID: (4-methoxyphenyl)methylphosphonic acid. Molecular formula: 202.14g/mol. Mole weight: C8H11O4P. COC1=CC=C(C=C1)CP(=O)(O)O. InChI=1S/C8H11O4P/c1-12-8-4-2-7 (3-5-8)6-13 (9, 10)11/h2-5H, 6H2, 1H3, (H2, 9, 10, 11). XUAVFSMXCWTYNM-UHFFFAOYSA-N. 98 %. | |
| 4-methoxycarbonyl-2-nitrophenylboronic acid | 4-methoxycarbonyl-2-nitrophenylboronic acid. Group: Salt. Product ID: (4-methoxycarbonyl-2-nitrophenyl)boronic acid. Molecular formula: 224.97g/mol. Mole weight: C8H8BNO6. B (C1=C (C=C (C=C1)C (=O)OC)[N+] (=O)[O-]) (O)O. InChI=1S/C8H8BNO6/c1-16-8 (11)5-2-3-6 (9 (12)13)7 (4-5)10 (14)15/h2-4, 12-13H, 1H3. SFEJGHJCGQNFQC-UHFFFAOYSA-N. | |
| 4-Methoxycinnamic Acid | Solid. Group: Liquid crystal (lc) building blocks. Alternative Names: Para-Methoxycinnamic Acid. CAS No. 830-09-1. Product ID: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. Molecular formula: 178.18. Mole weight: C10H10O3. COC1=CC=C(C=C1)/C=C/C(=O)O. InChI=1S/C10H10O3/c1-13-9-5-2-8 (3-6-9)4-7-10 (11)12/h2-7H, 1H3, (H, 11, 12)/b7-4+. AFDXODALSZRGIH-QPJJXVBHSA-N. 99%. | |
| 4-methoxymethoxyphenylboronic acid, pinacol ester | 4-methoxymethoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.13g/mol. Mole weight: C14H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OCOC. InChI=1S/C14H21BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-6-8-12 (9-7-11)17-10-16-5/h6-9H, 10H2, 1-5H3. CQTQPLRLWRNVJX-UHFFFAOYSA-N. | |
| 4-Methoxyphenylboronic acid MIDA ester | 4-Methoxyphenylboronic acid MIDA ester. Group: Salt. | |
| 4-methoxyphenylboronic acid, pinacol ester | 4-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.1g/mol. Mole weight: C13H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC. InChI=1S/C13H19BO3/c1-12 (2)13 (3, 4)17-14 (16-12)10-6-8-11 (15-5)9-7-10/h6-9H, 1-5H3. VFIKPDSQDNROGM-UHFFFAOYSA-N. | |
| (4-Methoxyphenyl)dimethylsilanol | (4-Methoxyphenyl)dimethylsilanol. Group: Salt. CAS No. 22868-26-4. Product ID: hydroxy-(4-methoxyphenyl)-dimethylsilane. Molecular formula: 182.29g/mol. Mole weight: C9H14O2Si. COC1=CC=C(C=C1)[Si](C)(C)O. InChI=1S/C9H14O2Si/c1-11-8-4-6-9 (7-5-8)12 (2, 3)10/h4-7, 10H, 1-3H3. DDLYKNBMTGBOQY-UHFFFAOYSA-N. | |
| (4-Methoxyphenyl)diphenylsulfonium triflate | (4-Methoxyphenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 116808-67-4. Pack Sizes: 5 g in glass bottle. Product ID: (4-methoxyphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 442.5g/mol. Mole weight: C20H17F3O4S2. [O-]S(=O)(=O)C(F)(F)F. COc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C19H17OS. CHF3O3S/c1-20-16-12-14-19 (15-13-16)21 (17-8-4-2-5-9-17)18-10-6-3-7-11-18; 2-1 (3, 4)8 (5, 6)7/h2-15H, 1H3; (H, 5, 6, 7)/q+1; /p-1. WBUSZOLVSDXDOC-UHFFFAOYSA-M. | |
| 4-Methoxytriphenylamine | 4-Methoxytriphenylamine. Group: other electronic materials. CAS No. 4316-51-2. Product ID: 4-methoxy-N,N-diphenylaniline. Molecular formula: 275.3g/mol. Mole weight: C19H17NO. COC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C19H17NO/c1-21-19-14-12-18 (13-15-19) 20 (16-8-4-2-5-9-16) 17-10-6-3-7-11-17/h2-15H, 1H3. KIGTXAWIOISJOG-UHFFFAOYSA-N. | |
| 4-methyl-1-cyclohexen-1-ylboronic acid | 4-methyl-1-cyclohexen-1-ylboronic acid. Group: Salt. Product ID: (4-methylcyclohexen-1-yl)boronic acid. Molecular formula: 139.99g/mol. Mole weight: C7H13BO2. B(C1=CCC(CC1)C)(O)O. InChI=1S/C7H13BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h4, 6, 9-10H, 2-3, 5H2, 1H3. SJZMIZIVYIOMIW-UHFFFAOYSA-N. | |
| 4-Methyl-1-pentenylboronic acid | 4-Methyl-1-pentenylboronic acid. Group: Salt. Product ID: [(E)-4-methylpent-1-enyl]boronic acid. Molecular formula: 127.98g/mol. Mole weight: C6H13BO2. B(C=CCC(C)C)(O)O. InChI=1S/C6H13BO2/c1-6 (2)4-3-5-7 (8)9/h3, 5-6, 8-9H, 4H2, 1-2H3/b5-3+. OLTGERMANPOCTC-HWKANZROSA-N. | |
| [4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acid | [4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acid. Group: Salt. CAS No. 1287753-43-8. Product ID: (4-methyl-2-pyrazol-1-ylphenyl)boronic acid. Molecular formula: 202.02g/mol. Mole weight: C10H11BN2O2. B(C1=C(C=C(C=C1)C)N2C=CC=N2)(O)O. InChI=1S/C10H11BN2O2/c1-8-3-4-9 (11 (14)15)10 (7-8)13-6-2-5-12-13/h2-7, 14-15H, 1H3. BFWQHIWBRDBMQI-UHFFFAOYSA-N. | |
| 4-Methyl-3-pentenylboronic acid pinacol ester | 4-Methyl-3-pentenylboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylpent-3-enyl)-1,3,2-dioxaborolane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C. InChI=1S/C12H23BO2/c1-10 (2)8-7-9-13-14-11 (3, 4)12 (5, 6)15-13/h8H, 7, 9H2, 1-6H3. WHSCXARPDWZZRD-UHFFFAOYSA-N. | |
| (4-methylaminosulfonylphenyl)boronic acid | (4-methylaminosulfonylphenyl)boronic acid. Group: Salt. | |
| (4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide | (4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide. Group: Salt. CAS No. 1169942-85-1. Product ID: bromo-triphenyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-??5-phosphane. Molecular formula: 559.3g/mol. Mole weight: C31H33BBrO2P. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CP (C3=CC=CC=C3) (C4=CC=CC=C4) (C5=CC=CC=C5)Br. InChI=1S/C31H33BBrO2P/c1-30 (2) 31 (3, 4) 35-32 (34-30) 26-22-20-25 (21-23-26) 24-36 (33, 27-14-8-5-9-15-27, 28-16-10-6-11-17-28) 29-18-12-7-13-19-29/h5-23H, 24H2, 1-4H3. QFKBJKZUBNWCIZ-UHFFFAOYSA-N. | |
| 4-methylpyridine-3-boronic acid | 4-methylpyridine-3-boronic acid. Group: Salt. Product ID: (4-methylpyridin-3-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=C(C=CN=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-2-3-8-4-6 (5)7 (9)10/h2-4, 9-10H, 1H3. ASXFMIDIRZPCGK-UHFFFAOYSA-N. | |
| 4-Methylpyridine-3-boronic acid MIDA ester | 4-Methylpyridine-3-boronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(4-methylpyridin-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 248.05g/mol. Mole weight: C11H13BN2O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=CN=C2)C. InChI=1S/C11H13BN2O4/c1-8-3-4-13-5-9 (8)12-17-10 (15)6-14 (2)7-11 (16)18-12/h3-5H, 6-7H2, 1-2H3. GBBNAGRLIVKTEN-UHFFFAOYSA-N. | |
| 4-Methylpyridine-3-boronic acid pinacol ester | 4-Methylpyridine-3-boronic acid pinacol ester. Group: Salt. Product ID: 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)C. InChI=1S/C12H18BNO2/c1-9-6-7-14-8-10 (9)13-15-11 (2, 3)12 (4, 5)16-13/h6-8H, 1-5H3. GZYZXNXJTPRMKF-UHFFFAOYSA-N. | |
| 4-(Methylsulfinyl)phenylboronic acid | 4-(Methylsulfinyl)phenylboronic acid. Group: Salt. Product ID: (4-methylsulfinylphenyl)boronic acid. Molecular formula: 184.03g/mol. Mole weight: C7H9BO3S. B(C1=CC=C(C=C1)S(=O)C)(O)O. InChI=1S/C7H9BO3S/c1-12 (11)7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. YOTGALZTDVXUKZ-UHFFFAOYSA-N. | |
| 4-methylthiophene-2-boronic acid | 4-methylthiophene-2-boronic acid. Group: Salt. Product ID: (4-methylthiophen-2-yl)boronic acid. Molecular formula: 141.99g/mol. Mole weight: C5H7BO2S. B(C1=CC(=CS1)C)(O)O. InChI=1S/C5H7BO2S/c1-4-2-5 (6 (7)8)9-3-4/h2-3, 7-8H, 1H3. DFUMIZDUIJNUJU-UHFFFAOYSA-N. | |
| (4-Methylthiophenyl)methyl phenyl sulf& | (4-Methylthiophenyl)methyl phenyl sulf&. Group: Self assembly and lithography. Alternative Names: (4-METHYLTHIOPHENYL)METHYL PHENYL SULF&; (4-METHYLTHIOPHENYL)METHYLPHENYL SULFONI. CAS No. 187868-29-7. Product ID: methyl- (4-methylsulfanylphenyl) -phenylsulfanium; trifluoromethanesulfonate. Molecular formula: 396.5g/mol. Mole weight: C15H15F3O3S3. CSC1=CC=C(C=C1)[S+](C)C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C14H15S2. CHF3O3S/c1-15-12-8-10-14 (11-9-12)16 (2)13-6-4-3-5-7-13; 2-1 (3, 4)8 (5, 6)7/h3-11H, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. OEMQHKIRYKSFQC-UHFFFAOYSA-M. | |
| 4-(morpholine-4-carbonyl)phenylboronic acid | 4-(morpholine-4-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-5-7-17-8-6-13)9-1-3-10 (4-2-9)12 (15)16/h1-4, 15-16H, 5-8H2. KMNLIQJXZPBCDU-UHFFFAOYSA-N. | |
| [4-(morpholinomethyl)phenyl]boronic acid | [4-(morpholinomethyl)phenyl]boronic acid. Group: Salt. Product ID: [4-(morpholin-4-ylmethyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)CN2CCOCC2)(O)O. InChI=1S/C11H16BNO3/c14-12 (15)11-3-1-10 (2-4-11)9-13-5-7-16-8-6-13/h1-4, 14-15H, 5-9H2. QPFDUULIDNELSE-UHFFFAOYSA-N. | |
| 4-morpholinophenylboronic acid | 4-morpholinophenylboronic acid. Group: Salt. Product ID: (4-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)N2CCOCC2)(O)O. InChI=1S/C10H14BNO3/c13-11 (14)9-1-3-10 (4-2-9)12-5-7-15-8-6-12/h1-4, 13-14H, 5-8H2. WHDIUBHAKZDSJL-UHFFFAOYSA-N. | |
| 4- (morpholinylcarbonylamino) phenylboronic acid, pinacol ester | 4- (morpholinylcarbonylamino) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Molecular formula: 332.2g/mol. Mole weight: C17H25BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)N3CCOCC3. InChI=1S/C17H25BN2O4/c1-16 (2)17 (3, 4)24-18 (23-16)13-5-7-14 (8-6-13)19-15 (21)20-9-11-22-12-10-20/h5-8H, 9-12H2, 1-4H3, (H, 19, 21). NPVFWSDIINWNDP-UHFFFAOYSA-N. | |
| 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester | 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Molecular formula: 333.2g/mol. Mole weight: C18H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNC (=O)OC (C) (C)C. InChI=1S/C18H28BNO4/c1-16 (2, 3)22-15 (21)20-12-13-8-10-14 (11-9-13)19-23-17 (4, 5)18 (6, 7)24-19/h8-11H, 12H2, 1-7H3, (H, 20, 21). CUDCEJRRWNIPDL-UHFFFAOYSA-N. | |
| 4-(N-cyclohexylsulphonamido)benzeneboronic acid | 4-(N-cyclohexylsulphonamido)benzeneboronic acid. Group: Salt. Product ID: [4- (cyclohexylsulfamoyl)phenyl]boronic acid. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B (C1=CC=C (C=C1)S (=O) (=O)NC2CCCCC2) (O)O. InChI=1S/C12H18BNO4S/c15-13 (16)10-6-8-12 (9-7-10)19 (17, 18)14-11-4-2-1-3-5-11/h6-9, 11, 14-16H, 1-5H2. XYWYVMPPDKSUFJ-UHFFFAOYSA-N. | |
| 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester | 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NC3CC3. InChI=1S/C16H22BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)12-7-5-11 (6-8-12)14 (19)18-13-9-10-13/h5-8, 13H, 9-10H2, 1-4H3, (H, 18, 19). PXTNJXLWXIJJIM-UHFFFAOYSA-N. | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 323.2g/mol. Mole weight: C15H22BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)NC3CC3. InChI=1S/C15H22BNO4S/c1-14 (2)15 (3, 4)21-16 (20-14)11-5-9-13 (10-6-11)22 (18, 19)17-12-7-8-12/h5-6, 9-10, 12, 17H, 7-8H2, 1-4H3. ASFBWQXCZSUHRX-UHFFFAOYSA-N. | |
| 4-Nitrostyrene | 4-Nitrostyrene. Group: Monomers. Alternative Names: 4-Nitrostyrene; 1-Nitro-4-vinylbenzene; 1-ethenyl-4-nitrobenzene. CAS No. 100-13-0. Product ID: 1-ethenyl-4-nitrobenzene. Molecular formula: 149.2. Mole weight: 4-NO2< / sub>C6< / sub>H4< / sub>CH=CH2< / sub>. C=CC1=CC=C(C=C1)[N+](=O)[O-]. YFZHODLXYNDBSM-UHFFFAOYSA-N. 96%. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 291.15g/mol. Mole weight: C15H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)OC. InChI=1S/C15H22BNO4/c1-14 (2)15 (3, 4)21-16 (20-14)12-9-7-11 (8-10-12)13 (18)17 (5)19-6/h7-10H, 1-6H3. BILGGOPMWGNRQQ-UHFFFAOYSA-N. | |
| 4-(N-Methylamino)phenylboronic acid, pinacol ester | 4-(N-Methylamino)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC. InChI=1S/C13H20BNO2/c1-12 (2)13 (3, 4)17-14 (16-12)10-6-8-11 (15-5)9-7-10/h6-9, 15H, 1-5H3. WWGNYCWKFZIQQS-UHFFFAOYSA-N. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | 4-(N,N-diethylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(diethylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)N(CC)CC)(O)O. InChI=1S/C11H16BNO3/c1-3-13 (4-2)11 (14)9-5-7-10 (8-6-9)12 (15)16/h5-8, 15-16H, 3-4H2, 1-2H3. ZCGVBHIMRVYWOH-UHFFFAOYSA-N. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (CC)CC. InChI=1S/C17H26BNO3/c1-7-19 (8-2)15 (20)13-9-11-14 (12-10-13)18-21-16 (3, 4)17 (5, 6)22-18/h9-12H, 7-8H2, 1-6H3. GGSTYOBAIUYURJ-UHFFFAOYSA-N. | |
| 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester | 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 247.14g/mol. Mole weight: C14H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C)C. InChI=1S/C14H22BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)11-7-9-12 (10-8-11)16 (5)6/h7-10H, 1-6H3. DGMLJJIUOFKPKB-UHFFFAOYSA-N. | |
| 4-(N,N-Dimethyl)aniline magnesium bromide solution | 4-(N,N-Dimethyl)aniline magnesium bromide solution. Group: Salt. CAS No. 7353-91-5. Product ID: magnesium; N,N-dimethylaniline; bromide. Molecular formula: 224.38g/mol. Mole weight: C8H10BrMgN. CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C8H10N. BrH. Mg/c1-9(2)8-6-4-3-5-7-8; ; /h4-7H, 1-2H3; 1H; /q-1; ; +2/p-1. OFDIPUNYMRLSER-UHFFFAOYSA-M. | |
| 4-(N-Nonyloxy)benzoic acid | 4-(N-Nonyloxy)benzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: RARECHEM AL BE 1496; P-NONYLOXYBENZOIC ACID; TIMTEC-BB SBB008264; 4-(N-NONYLOXY)BENZOIC ACID; 4-NONYLOXYBENZOIC ACID; 4-Nonyloxybenzoic acid,97%. CAS No. 15872-43-2. Product ID: 4-nonoxybenzoic acid. Molecular formula: 264.36g/mol. Mole weight: C16H24O3. CCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C16H24O3 / c1-2-3-4-5-6-7-8-13-19-15-11-9-14 (10-12-15) 16 (17) 18 / h9-12H, 2-8, 13H2, 1H3, (H, 17, 18). BOZLUAUKDKKZHJ-UHFFFAOYSA-N. | |
| 4-N-OCTADECYLOXYBIPHENYL | 4-N-OCTADECYLOXYBIPHENYL. Group: Liquid crystal (lc) building blocks. CAS No. 376609-78-8. Product ID: 1-octadecoxy-4-phenylbenzene. Molecular formula: 422.7g/mol. Mole weight: C30H46O. CCCCCCCCCCCCCCCCCCOC1=CC=C (C=C1)C2=CC=CC=C2. InChI= 1S / C30H46O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-27-31-30-25-23-29 (24-26-30) 28-21-18-17-19-22-28 / h17-19, 21-26H, 2-16, 20, 27H2, 1H3. WJPFTOGDAJEWPP-UHFFFAOYSA-N. | |
| 4-n-Octylbenzoic Acid | 4-n-Octylbenzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Octylbenzoic acid,Benzoic acid. CAS No. 3575-31-3. Product ID: 4-octylbenzoic acid. Molecular formula: 234.33. Mole weight: C15H22O2. CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-13-9-11-14 (12-10-13) 15 (16) 17 / h9-12H, 2-8H2, 1H3, (H, 16, 17). ZQLDNJKHLQOJGE-UHFFFAOYSA-N. 0.99. | |
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