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 | |
|---|---|---|
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid. Group: Salt. Product ID: [3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid. Molecular formula: 211g/mol. Mole weight: C9H11BFNO3. B(C1=CC(=CC(=C1)F)C(=O)N(C)C)(O)O. InChI=1S/C9H11BFNO3/c1-12 (2)9 (13)6-3-7 (10 (14)15)5-8 (11)4-6/h3-5, 14-15H, 1-2H3. PSLVFPXQNCQCCY-UHFFFAOYSA-N. |  |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-N-LAURYLTHIOPHENE; 3-N-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE 97%; 3-Laurylthiophene; ??噻. CAS No. 104934-52-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-dodecylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCCCCCCCc1ccsc1. 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3D printing copper ink | 3D printing copper ink. Group: 3d printing materials. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. CAS No. 7782-42-5. | |
| 3D Printing Graphite Ink | 3D Printing Graphite Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. | |
| 3D Printing Hydroxyapatite ink | 3D Printing Hydroxyapatite ink. Group: 3d printing materials. | |
| 3D Printing Iron ink | 3D Printing Iron ink. Group: 3d printing materials. | |
| 3D Printing Nickel ink | 3D Printing Nickel ink. Group: 3d printing materials. | |
| 3D Printing Zirconia ink | 3D Printing Zirconia ink. Group: 3d printing materials. | |
| 3-[(e)-2-nitrovinyl]phenylboronic acid | 3-[(e)-2-nitrovinyl]phenylboronic acid. Group: Salt. Product ID: [3-[(E)-2-nitroethenyl]phenyl]boronic acid. Molecular formula: 192.97g/mol. Mole weight: C8H8BNO4. B(C1=CC(=CC=C1)C=C[N+](=O)[O-])(O)O. InChI=1S/C8H8BNO4/c11-9 (12)8-3-1-2-7 (6-8)4-5-10 (13)14/h1-6, 11-12H/b5-4+. WBBJYMBZMJTILK-SNAWJCMRSA-N. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-69-8. Product ID: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI=1S/C8H8BF3O3/c1-2-15-8-5 (11)3-4 (10)6 (7 (8)12)9 (13)14/h3, 13-14H, 2H2, 1H3. SGJHUHAGELVQDV-UHFFFAOYSA-N. | |
| (3-ethoxy-5-fluorophenyl)boronic acid | (3-ethoxy-5-fluorophenyl)boronic acid. Group: Salt. Product ID: (3-ethoxy-5-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=CC(=CC(=C1)F)OCC)(O)O. InChI=1S/C8H10BFO3/c1-2-13-8-4-6 (9 (11)12)3-7 (10)5-8/h3-5, 11-12H, 2H2, 1H3. OVVBLFYHZAMJIK-UHFFFAOYSA-N. | |
| 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid | 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. InChI=1S/C9H10BF3O3/c1-2-16-8-4-6 (9 (11, 12)13)3-7 (5-8)10 (14)15/h3-5, 14-15H, 2H2, 1H3. ATZRXKHRSOTBAM-UHFFFAOYSA-N. | |
| 3-Ethoxyphenylmagnesium bromide solution | 3-Ethoxyphenylmagnesium bromide solution. Group: Salt. | |
| 3-ethylsulfinylphenylboronic acid | 3-ethylsulfinylphenylboronic acid. Group: Salt. Product ID: (3-ethylsulfinylphenyl)boronic acid. Molecular formula: 198.05g/mol. Mole weight: C8H11BO3S. B(C1=CC(=CC=C1)S(=O)CC)(O)O. InChI=1S/C8H11BO3S/c1-2-13 (12)8-5-3-4-7 (6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. DHBFKULBTXMUOK-UHFFFAOYSA-N. | |
| 3-Ethynylaniline | 3-Ethynylaniline. Group: Polymers. CAS No. 54060-30-9. Product ID: 3-ethynylaniline. Molecular formula: 117.15g/mol. Mole weight: C8H7N. C#CC1=CC(=CC=C1)N. InChI=1S/C8H7N/c1-2-7-4-3-5-8 (9)6-7/h1, 3-6H, 9H2. NNKQLUVBPJEUOR-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester | 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester. Group: Salt. Product ID: 4-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Molecular formula: 308.16g/mol. Mole weight: C15H22BFN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2)N3CCOCC3)F. InChI=1S/C15H22BFN2O3/c1-14 (2)15 (3, 4)22-16 (21-14)11-5-6-18-13 (12 (11)17)19-7-9-20-10-8-19/h5-6H, 7-10H2, 1-4H3. PRTVABCMQIBLAP-UHFFFAOYSA-N. | |
| 3-Fluoro-2-methoxyphenylboronic acid | 3-Fluoro-2-methoxyphenylboronic acid. Group: Salt. Product ID: (3-fluoro-2-methoxyphenyl)boronic acid. Molecular formula: 169.95g/mol. Mole weight: C7H8BFO3. B(C1=C(C(=CC=C1)F)OC)(O)O. InChI=1S/C7H8BFO3/c1-12-7-5 (8 (10)11)3-2-4-6 (7)9/h2-4, 10-11H, 1H3. ABTBKKHOMBEJGL-UHFFFAOYSA-N. | |
| 3-Fluoro-2-methylphenylmagnesium chloride solution | 3-Fluoro-2-methylphenylmagnesium chloride solution. Group: Salt. CAS No. 480424-74-6. Product ID: magnesium; 1-fluoro-2-methylbenzene-3-ide; chloride. Molecular formula: 168.88g/mol. Mole weight: C7H6ClFMg. CC1=[C-]C=CC=C1F.[Mg+2].[Cl-]. InChI=1S/C7H6F. ClH. Mg/c1-6-4-2-3-5-7(6)8; ; /h2-3, 5H, 1H3; 1H; /q-1; ; +2/p-1. CWJCJDHRMGBCQD-UHFFFAOYSA-M. | |
| 3-Fluoro-4-iodobenzonitrile | 3-Fluoro-4-iodobenzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-FLUORO-4-IODOBENZONITRILE, 887266-99-1, Benzonitrile, 3-fluoro-4-iodo-, SBB064505, ACMC-20aiba, PubChem4781, SureCN2326230, 3-fluoro-4-iodo benzonitrile, KSC661E6H, Benzonitrile,3-fluoro-4-iodo-, CTK5G1263, MolPort-001-778-510, 3-fluoro-4-iodobenzenecarbonitrile, 4-CYANO-2-FLUOROIODOBENZENE, ACT12380, BUTTPARK 156\01-73, ANW-74660, ZINC12957470, AKOS015852994, AC-4075. CAS No. 887266-99-1. Product ID: 3-fluoro-4-iodobenzonitrile. Molecular formula: 247.01. Mole weight: C7H3FIN. NPKQMCCUPXZXFI-UHFFFAOYSA-N. 98%. | |
| 3-Fluoro-4-methoxyphenylboronic acid | 3-Fluoro-4-methoxyphenylboronic acid. Group: Salt. CAS No. 149507-26-6. Product ID: (3-fluoro-4-methoxyphenyl)boronic acid. Molecular formula: 169.95g/mol. Mole weight: C7H8BFO3. B(C1=CC(=C(C=C1)OC)F)(O)O. InChI=1S/C7H8BFO3/c1-12-7-3-2-5 (8 (10)11)4-6 (7)9/h2-4, 10-11H, 1H3. IILGLPAJXQMKGQ-UHFFFAOYSA-N. | |
| 3-Fluoro-4-(methylsulfonyl)phenylboronic acid | 3-Fluoro-4-(methylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (3-fluoro-4-methylsulfonylphenyl)boronic acid. Molecular formula: 218.02g/mol. Mole weight: C7H8BFO4S. B(C1=CC(=C(C=C1)S(=O)(=O)C)F)(O)O. InChI=1S/C7H8BFO4S/c1-14(12, 13)7-3-2-5(8(10)11)4-6(7)9/h2-4, 10-11H, 1H3. RJKFNKNDTBNEST-UHFFFAOYSA-N. | |
| 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester | 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 321.2g/mol. Mole weight: C17H25BFNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)CN3CCOCC3)F. InChI=1S/C17H25BFNO3/c1-16 (2)17 (3, 4)23-18 (22-16)14-6-5-13 (15 (19)11-14)12-20-7-9-21-10-8-20/h5-6, 11H, 7-10, 12H2, 1-4H3. QINFDPZSZHPUSC-UHFFFAOYSA-N. | |
| 3-fluoro-4-(trifluoromethoxy)benzene boronic acid | 3-fluoro-4-(trifluoromethoxy)benzene boronic acid. Group: Salt. | |
| 3-fluoro-5-(diethylcarbamoyl)phenylboronic acid | 3-fluoro-5-(diethylcarbamoyl)phenylboronic acid. Group: Salt. Product ID: [3-(diethylcarbamoyl)-5-fluorophenyl]boronic acid. Molecular formula: 239.05g/mol. Mole weight: C11H15BFNO3. B(C1=CC(=CC(=C1)F)C(=O)N(CC)CC)(O)O. InChI=1S/C11H15BFNO3/c1-3-14 (4-2)11 (15)8-5-9 (12 (16)17)7-10 (13)6-8/h5-7, 16-17H, 3-4H2, 1-2H3. PWFQDNPXVAYCOK-UHFFFAOYSA-N. | |
| (3-fluoro-5-ethoxycarbonylphenyl)boronic acid | (3-fluoro-5-ethoxycarbonylphenyl)boronic acid. Group: Salt. | |
| 3-fluoro-5-hydroxybenzeneboronic acid | 3-fluoro-5-hydroxybenzeneboronic acid. Group: Salt. Product ID: (3-fluoro-5-hydroxyphenyl)boronic acid. Molecular formula: 155.92g/mol. Mole weight: C6H6BFO3. B(C1=CC(=CC(=C1)F)O)(O)O. InChI=1S/C6H6BFO3/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 9-11H. RMBFBZIEXCTPDB-UHFFFAOYSA-N. | |
| (3-fluoro-5-isopropoxyphenyl)boronic acid | (3-fluoro-5-isopropoxyphenyl)boronic acid. Group: Salt. Product ID: (3-fluoro-5-propan-2-yloxyphenyl)boronic acid. Molecular formula: 198g/mol. Mole weight: C9H12BFO3. B(C1=CC(=CC(=C1)F)OC(C)C)(O)O. InChI=1S/C9H12BFO3/c1-6 (2)14-9-4-7 (10 (12)13)3-8 (11)5-9/h3-6, 12-13H, 1-2H3. HJJYROZZJOJOOW-UHFFFAOYSA-N. | |
| (3-fluoro-5-methoxycarbonylphenyl)boronic acid | (3-fluoro-5-methoxycarbonylphenyl)boronic acid. Group: Salt. Product ID: (3-fluoro-5-methoxycarbonylphenyl)boronic acid. Molecular formula: 197.96g/mol. Mole weight: C8H8BFO4. B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O. InChI=1S/C8H8BFO4/c1-14-8 (11)5-2-6 (9 (12)13)4-7 (10)3-5/h2-4, 12-13H, 1H3. VKHJVASTGLPBBL-UHFFFAOYSA-N. | |
| 3-Fluoro-5-methoxyphenylboronic acid | 3-Fluoro-5-methoxyphenylboronic acid. Group: Salt. Product ID: (3-fluoro-5-methoxyphenyl)boronic acid. Molecular formula: 169.95g/mol. Mole weight: C7H8BFO3. B(C1=CC(=CC(=C1)F)OC)(O)O. InChI=1S/C7H8BFO3/c1-12-7-3-5 (8 (10)11)2-6 (9)4-7/h2-4, 10-11H, 1H3. MQFKLCWETPKBCH-UHFFFAOYSA-N. | |
| (3-fluoro-5-methylphenyl)boronic acid | (3-fluoro-5-methylphenyl)boronic acid. Group: Salt. Product ID: (3-fluoro-5-methylphenyl)boronic acid. Molecular formula: 153.95g/mol. Mole weight: C7H8BFO2. B(C1=CC(=CC(=C1)F)C)(O)O. InChI=1S/C7H8BFO2/c1-5-2-6 (8 (10)11)4-7 (9)3-5/h2-4, 10-11H, 1H3. QQPLHUGOUZKARP-UHFFFAOYSA-N. | |
| 3-Fluoroiodobenzene | 3-Fluoroiodobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 1121-86-4. Product ID: 1-fluoro-3-iodobenzene. Molecular formula: 222g/mol. Mole weight: C6H4FI. C1=CC(=CC(=C1)I)F. InChI=1S/C6H4FI/c7-5-2-1-3-6 (8)4-5/h1-4H. VSKSBSORLCDRHS-UHFFFAOYSA-N. 98%. | |
| 3-Fluorophenylboronic acid MIDA ester | 3-Fluorophenylboronic acid MIDA ester. Group: Salt. CAS No. 1313614-50-4. Product ID: 2-(3-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 (=CC=C2)F. InChI=1S/C11H11BFNO4/c1-14-6-10 (15)17-12 (18-11 (16)7-14)8-3-2-4-9 (13)5-8/h2-5H, 6-7H2, 1H3. BEIIVLQOKBPWDE-UHFFFAOYSA-N. | |
| 3-fluoropyridine-4-boronic acid | 3-fluoropyridine-4-boronic acid. Group: Salt. Product ID: (3-fluoropyridin-4-yl)boronic acid. Molecular formula: 140.91g/mol. Mole weight: C5H5BFNO2. B(C1=C(C=NC=C1)F)(O)O. InChI=1S/C5H5BFNO2/c7-5-3-8-2-1-4 (5)6 (9)10/h1-3, 9-10H. QUHSESYLMZVXCN-UHFFFAOYSA-N. | |
| 3-Fluoropyridine-4-boronic acid MIDA ester | 3-Fluoropyridine-4-boronic acid MIDA ester. Group: Salt. | |
| 3-Fluorostyrene | 3-Fluorostyrene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-ethenyl-3-fluorobenzene; 1-Fluoro-3-vinylbenzene; 3-FLUOROSTYRENE; M-FLUOROSTYRENE; 3-Fluorostyrene 98%; 3-Fluorostyrene98%; 3-FLUOROSTYRENE , STABILIZED WITH 0.1% 4-TERT-BUTYLCATECHOL; 3-Fluorostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol. CAS No. 350-51-6. Product ID: 1-ethenyl-3-fluorobenzene. Molecular formula: 122.14. Mole weight: H2C=CHC6H4F. Fc1cccc(C=C)c1. 1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H, 1H2. ZJSKEGAHBAHFON-UHFFFAOYSA-N. | |
| 3-Formyl-2-isopropoxy-5-methylphenylboronic acid | 3-Formyl-2-isopropoxy-5-methylphenylboronic acid. Group: Salt. CAS No. 480424-52-0. Product ID: (3-formyl-5-methyl-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 222.05g/mol. Mole weight: C11H15BO4. B(C1=CC(=CC(=C1OC(C)C)C=O)C)(O)O. InChI=1S/C11H15BO4/c1-7 (2)16-11-9 (6-13)4-8 (3)5-10 (11)12 (14)15/h4-7, 14-15H, 1-3H3. GJCSGBGUVKZHMG-UHFFFAOYSA-N. | |
| 3-Formyl-2-thienylboronic acid | 3-Formyl-2-thienylboronic acid. Group: Salt. CAS No. 17303-83-2. Product ID: (3-formylthiophen-2-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=C(C=CS1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5 (4)6 (8)9/h1-3, 8-9H. HYXMHAHVUFTVFZ-UHFFFAOYSA-N. | |
| 3-Formyl-5-methyl-2-propoxyphenylboronic acid | 3-Formyl-5-methyl-2-propoxyphenylboronic acid. Group: Salt. CAS No. 480424-53-1. Product ID: (3-formyl-5-methyl-2-propoxyphenyl)boronic acid. Molecular formula: 222.05g/mol. Mole weight: C11H15BO4. B(C1=CC(=CC(=C1OCCC)C=O)C)(O)O. InChI=1S/C11H15BO4/c1-3-4-16-11-9 (7-13)5-8 (2)6-10 (11)12 (14)15/h5-7, 14-15H, 3-4H2, 1-2H3. VLCOLNKROICTJC-UHFFFAOYSA-N. | |
| 3-Formylphenylboronic acid MIDA ester | 3-Formylphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257642-72-0. Product ID: 3-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde. Molecular formula: 261.04g/mol. Mole weight: C12H12BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)C=O. InChI=1S/C12H12BNO5/c1-14-6-11 (16)18-13 (19-12 (17)7-14)10-4-2-3-9 (5-10)8-15/h2-5, 8H, 6-7H2, 1H3. XEUKQFIKPZSUTP-UHFFFAOYSA-N. | |
| (3-Glycidoxypropyl)Bis (Trimethylsiloxy)Methylsilane | (3-Glycidoxypropyl)Bis (Trimethylsiloxy)Methylsilane. Group: Monomers. Alternative Names: 3-[3-(2,3-epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxane; (3-Glycidoxypropyl)bis (trimethylsiloxy)methylsilane; 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane; 3-[3-(2,3-Epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxan; 3-(glycidoxypropyl) heptamethyltrisiloxane; 3-(glycidyloxypropyl)-1,1,1,3,5,5,5-heptamethyltrisiloxane; H1266; 1, 1, 1, 3, 5, 5, 5-Heptamethyl-3- (3- (oxiranylmethoxy)propyl)trisiloxane; 3- (3-glycidyloxypropyl) heptamethyltrisiloxane; Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3-(2-oxiranylmethoxy)propyl); EINECS 231-045-6. CAS No. 7422-52-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl- [methyl- [3- (oxiran-2-ylmethoxy) propyl] -trimethylsilyloxysilyl] oxysilane. Molecular formula: 336.65 g/mol. Mole weight: C13H32O4Si3. C[Si] (C) (C)O[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)C. YSIQPJVFCSCUMU-UHFFFAOYSA-N. 95%+. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Uses: It is an excellent candidate for formulations employing carboxylated latexes (acrylic, sbr polyurethane, etc. ) exhibiting a ph between 6 and 8.5. it can be employed as an adhesion promoter or crosslinker. it may be suitable for use as a water stable single component crosslinker in applications such as: automotive laminate adhesives, furniture laminate adhesives, flcking adhesives. Group: Self-assembly materials. Alternative Names: 3- (2, 3-Epoxypropoxypropyl) methyldimethoxysilane. CAS No. 65799-47-5. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. 95%+. | |
| (3-Glycidoxypropyl)Dimethylethoxysilane | (3-Glycidoxypropyl)Dimethylethoxysilane. Group: Self-assembly materials. Alternative Names: [3- (2, 3-Epoxypropoxy) propyl]ethoxydimethylsilane. CAS No. 17963-04-1. Pack Sizes: 10 g; 100 g. Product ID: Ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 218.36. Mole weight: C10H22O3Si. CCO[Si](C)(C)CCCOCC1CO1. InChI=1S/C10H22O3Si/c1-4-13-14(2, 3)7-5-6-11-8-10-9-12-10/h10H, 4-9H2, 1-3H3. HHBOIIOOTUCYQD-UHFFFAOYSA-N. 95%+. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Uses: It can improve the dry and wet strength of cured composites reinforced by glass fiber rovings, enhance the wet electrical properties of epoxy resin-based encapsulation and packaging materials, without the need to use separate primers in polysulfide and polyurethane sealants, and improve water-based acrylic adhesion of sealant, polyurethane and epoxy coatings. Group: Polymers. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate); Etylukrzemian(Polish); Silane, Tetraethoxy-; Silane,Tetraethoxy-; Silbond Condensed; Silester; Silicate D'Ethyle; Silicate Tetraethylique. CAS No. 2530-83-8. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: 3-Glycidoxypropyltrimethoxysilane. Molecular formula: 236.34. Mole weight: C9H20O5Si. 98%. | |
| (3-Glycidyloxypropyl)Triethoxysilane | (3-Glycidyloxypropyl)Triethoxysilane. Group: Salt. Alternative Names: 3-(2,3-Epoxypropyloxy)propyltriethoxysilane. CAS No. 2602-34-8. Product ID: Triethoxy(3-glycidyloxypropyl)silane. Molecular formula: 278.42 g/mol. Mole weight: C12H26O5Si. 95%+. | |
| (3-Glycidyloxypropyl)Trimethoxysilane | Liquid; OtherSolid. Group: Saltself-assembly materials. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. 0.97. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 3-Hexylthiophene-2-boronic acid pinacol ester. Uses: Reagent used for suzuki-miyaura cross-coupling reactions p-type/n-type switching of ambipolar bithiazole-benzothiadiazole-based polymers in solar cells hierarchical self-assembly of semiconductor functionalized peptide a-helixes and optoelectronic properties reagent used in preparation of photovoltaic materials, polymers, and thiophene-based compounds with photophysical, electrochemical, and fluorescent properties polymer solar cells for low band gap poly(1,4-arylene-2,5-thienylene)s with benzothiadiazole units dithienothiophene-based dyes for dye-sensitized solar cells. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thienylboronic acid. CAS No. 850881-09-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccsc1B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, XCXAUPBHQCCWCI-UHFFFAOYSA-N. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hydroxy-4-methoxyphenylboronic acid | 3-Hydroxy-4-methoxyphenylboronic acid. Group: Salt. Product ID: (3-hydroxy-4-methoxyphenyl)boronic acid. Molecular formula: 167.96g/mol. Mole weight: C7H9BO4. B(C1=CC(=C(C=C1)OC)O)(O)O. InChI=1S/C7H9BO4/c1-12-7-3-2-5 (8 (10)11)4-6 (7)9/h2-4, 9-11H, 1H3. YOPHDOOHKDJUAM-UHFFFAOYSA-N. | |
| 3-Hydroxyacetophenone | 3-Hydroxyacetophenone. Group: Polymerization reagents. Alternative Names: m-Acetylphenol; Ethanone, 1-(3-hydroxyphenyl)-; m-Hydroxyacetophenonel; 3-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol; 3-HYDROXYACETOPHENONE, 99+%; 3-Hydroxyacetophenon; 3-Hydroxyacetophenone98%; META-HYDROXYACETOPHENONE. CAS No. 121-71-1. Product ID: 1-(3-hydroxyphenyl)ethanone. Molecular formula: 136.15. Mole weight: C8H8O2. CC(=O)C1=CC(=CC=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-3-2-4-8 (10)5-7/h2-5, 10H, 1H3. LUJMEECXHPYQOF-UHFFFAOYSA-N. 99%. | |
| 3-Hydroxybenzophenone | 3-Hydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Methanone, (3-hydroxyphenyl)phenyl-. CAS No. 13020-57-0. Product ID: (3-hydroxyphenyl)-phenylmethanone. Molecular formula: 198.22. Mole weight: HOC6H4COC6H5. Oc1cccc(c1)C(=O)c2ccccc2. 1S/C13H10O2/c14-12-8-4-7-11 (9-12)13 (15)10-5-2-1-3-6-10/h1-9, 14H. SHULEACXTONYPS-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-(Hydroxymethyl)-1-Adamantol | 3-(Hydroxymethyl)-1-Adamantol. Group: Monomers. CAS No. 38584-37-1. Product ID: 3-(hydroxymethyl)adamantan-1-ol. Molecular formula: 182.26. Mole weight: C11H18O2. C1C2CC3(CC1CC(C2)(C3)O)CO. InChI=1S/C11H18O2/c12-7-10-2-8-1-9 (3-10)5-11 (13, 4-8)6-10/h8-9, 12-13H, 1-7H2. FORAJDRXEYKDFJ-UHFFFAOYSA-N. 97%. | |
| 3-(Hydroxymethyl)phenylboronic acid pinacol ester | 3-(Hydroxymethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 443776-76-9. Product ID: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. Molecular formula: 234.1g/mol. Mole weight: C13H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO. InChI=1S/C13H19BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-8, 15H, 9H2, 1-4H3. ZEWWJJQAFTXUIS-UHFFFAOYSA-N. | |
| 3-Hydroxyphenylboronic acid | 3-Hydroxyphenylboronic acid. Group: Salt. Alternative Names: m-Hydroxybenzeneboronic acid. CAS No. 87199-18-6. Product ID: (3-hydroxyphenyl)boronic acid. Molecular formula: 137.93. Mole weight: C6H7BO3. B(C1=CC(=CC=C1)O)(O)O. InChI=1S/C6H7BO3/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 8-10H. WFWQWTPAPNEOFE-UHFFFAOYSA-N. 99.5%+. | |
| 3-Hydroxyphenylboronic acid MIDA ester | 3-Hydroxyphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257724-90-5. Product ID: 2-(3-hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 249.03g/mol. Mole weight: C11H12BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)O. InChI=1S/C11H12BNO5/c1-13-6-10 (15)17-12 (18-11 (16)7-13)8-3-2-4-9 (14)5-8/h2-5, 14H, 6-7H2, 1H3. NZNGUMOTSLXTJB-UHFFFAOYSA-N. | |
| 3-Iodo-5-methoxyphenylboronic acid MIDA ester | 3-Iodo-5-methoxyphenylboronic acid MIDA ester. Group: Salt. | |
| 3-Iodo-5-(trifluoromethyl)phenylboronic acid MIDA ester | 3-Iodo-5-(trifluoromethyl)phenylboronic acid MIDA ester. Group: Salt. | |
| 3-Iodo-6-nitro-1-[[2- (trimethylsilyl)ethoxy]methyl]-1H-Indazole | 3-Iodo-6-nitro-1-[[2- (trimethylsilyl)ethoxy]methyl]-1H-Indazole. Group: Salt. | |
| 3-Iodobenzylzinc bromide solution | 3-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-3-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC(=CC=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-3-2-4-7(8)5-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. DCCZNZGZHLJILI-UHFFFAOYSA-M. | |
| 3-Iodophenylboronic acid MIDA ester | 3-Iodophenylboronic acid MIDA ester. Group: Salt. CAS No. 1287221-37-7. Product ID: 2-(3-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 (=CC=C2)I. InChI=1S/C11H11BINO4/c1-14-6-10 (15)17-12 (18-11 (16)7-14)8-3-2-4-9 (13)5-8/h2-5H, 6-7H2, 1H3. GEXCTPQCJMYLNP-UHFFFAOYSA-N. | |
| 3-Iodophenylboronic acid pinacol ester | 3-Iodophenylboronic acid pinacol ester. Group: Salt. CAS No. 408492-28-4. Product ID: 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 329.97g/mol. Mole weight: C12H16BIO2. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)I. InChI=1S/C12H16BIO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-6-5-7-10 (14)8-9/h5-8H, 1-4H3. HSHFNMSHDHAHDN-UHFFFAOYSA-N. | |
| (3-Iodopropyl)Trimethoxysilane | (3-Iodopropyl)Trimethoxysilane. Group: Saltself-assembly materials self assembly and contact printing materials. CAS No. 14867-28-8. Pack Sizes: 500 g. Product ID: 3-iodopropyl(trimethoxy)silane. Molecular formula: 290.17. Mole weight: C6H15IO3Si. CO[Si](CCCI)(OC)OC. InChI=1S/C6H15IO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-6H2, 1-3H3. NILZGRNPRBIQOG-UHFFFAOYSA-N. 95%. | |
| 3-Iodotoluene | 3-Iodotoluene. Group: Liquid crystal (lc) materials. Alternative Names: 3-Methyl-iodobenzene. CAS No. 625-95-6. Product ID: 1-iodo-3-methylbenzene. Molecular formula: 218.04. Mole weight: C7H7I. CC1=CC(=CC=C1)I. InChI=1S/C7H7I/c1-6-3-2-4-7 (8)5-6/h2-5H, 1H3. VLCPISYURGTGLP-UHFFFAOYSA-N. 98%+. | |
| 3- (isobutylaminocarbonyl)phenylboronic acid | 3- (isobutylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. InChI=1S/C11H16BNO3/c1-8 (2)7-13-11 (14)9-4-3-5-10 (6-9)12 (15)16/h3-6, 8, 15-16H, 7H2, 1-2H3, (H, 13, 14). VRCFUCPIPJUGKG-UHFFFAOYSA-N. | |
| 3-(isopropoxycarbonyl)phenylboronic acid | 3-(isopropoxycarbonyl)phenylboronic acid. Group: Salt. Product ID: (3-propan-2-yloxycarbonylphenyl)boronic acid. Molecular formula: 208.02g/mol. Mole weight: C10H13BO4. B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. InChI=1S/C10H13BO4/c1-7 (2)15-10 (12)8-4-3-5-9 (6-8)11 (13)14/h3-7, 13-14H, 1-2H3. HXVODQWMURGQMP-UHFFFAOYSA-N. | |
| 3-Isopropylphenylboronic acid | 3-Isopropylphenylboronic acid. Group: Salt. Product ID: (3-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC(=CC=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-4-3-5-9 (6-8)10 (11)12/h3-7, 11-12H, 1-2H3. QSWLFBMVIGQONC-UHFFFAOYSA-N. | |
| 3-Mercaptophenylboronic acid | 3-Mercaptophenylboronic acid. Group: Salt. CAS No. 352526-01-3. Product ID: (3-sulfanylphenyl)boronic acid. Molecular formula: 154g/mol. Mole weight: C6H7BO2S. B(C1=CC(=CC=C1)S)(O)O. InChI=1S/C6H7BO2S/c8-7 (9)5-2-1-3-6 (10)4-5/h1-4, 8-10H. OBCKMTLUSKYKIW-UHFFFAOYSA-N. | |
| (3-Mercaptopropyl)Methyldimethoxysilane | It is an intermediate useful for synthesis of silicone fluids with mercaptopropyl functionality. These types of silicones can be used in thiol-ene UV cure systems. Group: Salt. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol. CAS No. 31001-77-1. Pack Sizes: It is supplied in 5-gallon (40 lbs.) pails and 55-gallon (440 lbs.) drums. Moisture Sensitive - maintain under nitrogen. Product ID: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular formula: 180.34 g/mol. Mole weight: C6H16O2SSi. CO[Si](C)(CCCS)OC. InChI=1S/C6H16O2SSi/c1-7-10(3, 8-2)6-4-5-9/h9H, 4-6H2, 1-3H3. IKYAJDOSWUATPI-UHFFFAOYSA-N. 0.95. | |
| (3-Mercaptopropyl)Triethoxysilane | Liquid. Group: Saltsilane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propanethiol. CAS No. 14814-09-6. Product ID: 3-triethoxysilylpropane-1-thiol. Molecular formula: 238.42 g/mol. Mole weight: C9H22O3SSi. CCO[Si](CCCS)(OCC)OCC. InChI=1S/C9H22O3SSi/c1-4-10-14 (11-5-2, 12-6-3)9-7-8-13/h13H, 4-9H2, 1-3H3. DCQBZYNUSLHVJC-UHFFFAOYSA-N. >96%. | |
| (3-Mercaptopropyl)Trimethoxysilane | Liquid. Group: Saltself-assembly materials silane coupling agentsposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Trimethoxysilylpropanethiol. CAS No. 4420-74-0. Product ID: 3-Trimethoxysilylpropane-1-thiol. Molecular formula: 196.34. Mole weight: C6H16O3SSi. CO[Si](CCCS)(OC)OC. InChI=1S/C6H16O3SSi/c1-7-11(8-2, 9-3)6-4-5-10/h10H, 4-6H2, 1-3H3. UUEWCQRISZBELL-UHFFFAOYSA-N. 95%+. | |
| (3-Methacryloyloxypropyl)trichlorosilane | (3-Methacryloyloxypropyl)trichlorosilane. Group: Self-assembly materials. Alternative Names: (3-METHACRYLOYLOXYPROPYL) TRICHLOROSILANE; 3- (METHACRYLOXY)PROPYLTRICHLOROSILANE; 3- (METHACRYLOXY)PROPYLTRICHLOROSILANE, INHIBITED; 3- (Methacryloxy)propyltrichlorosilane, inhibited (3-Trichlorosilyl propylmethacrylate); 3-(TRICHLOROSILYL)PROPYL METHACRYLATE; METHACRYLOXYPROPYLTRICHLOROSILANE; 2-methyl-2-propenoicaci3- (trichlorosilyl)propylester; 2-Propenoic acid, 2-methyl-, 3-(trichlorosilyl)propyl ester. CAS No. 7351-61-3. Product ID: 3-trichlorosilylpropyl2-methylprop-2-enoate. Molecular formula: 261.61. Mole weight: C7< / sub>H11< / sub>Cl3< / sub>O2< / sub>Si. CC(=C)C(=O)OCCC[Si](Cl)(Cl)Cl. DOGMJCPBZJUYGB-UHFFFAOYSA-N. 95%+. | |
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