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- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester. Group: Salt. Product ID: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 331.2g/mol. Mole weight: C18H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3CCCO3. InChI=1S/C18H26BNO4/c1-17 (2)18 (3, 4)24-19 (23-17)14-8-5-7-13 (11-14)16 (21)20-12-15-9-6-10-22-15/h5, 7-8, 11, 15H, 6, 9-10, 12H2, 1-4H3, (H, 20, 21). KHXJYLFLGVPADA-UHFFFAOYSA-N. |  |
| 3-Thienylmagnesium iodide solution | 3-Thienylmagnesium iodide solution. Group: Salt. CAS No. 172035-86-8. Product ID: magnesium; 3H-thiophen-3-ide; iodide. Molecular formula: 234.34g/mol. Mole weight: C4H3IMgS. C1=CSC=[C-]1.[Mg+2].[I-]. InChI=1S/C4H3S.HI.Mg/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. PMRZWJCJNHVGQW-UHFFFAOYSA-M. | |
| 3-Thienylzinc iodide solution | 3-Thienylzinc iodide solution. Group: Salt. CAS No. 172035-85-7. Product ID: iodozinc(1+); 3H-thiophen-3-ide. Molecular formula: 275.4g/mol. Mole weight: C4H3ISZn. C1=CSC=[C-]1.[Zn+]I. InChI=1S/C4H3S.HI.Zn/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. YNJXNPTWSQAFPQ-UHFFFAOYSA-M. | |
| 3-Thioanisolemagnesium bromide solution | 3-Thioanisolemagnesium bromide solution. Group: Salt. | |
| 3-(Triethoxysilyl)propionitrile | Liquid. Group: Saltself-assembly materials. CAS No. 919-31-3. Product ID: 3-triethoxysilylpropanenitrile. Molecular formula: 217.34g/mol. Mole weight: C9H19NO3Si. CCO[Si](CCC#N)(OCC)OCC. InChI=1S/C9H19NO3Si/c1-4-11-14 (12-5-2, 13-6-3)9-7-8-10/h4-7, 9H2, 1-3H3. GBQYMXVQHATSCC-UHFFFAOYSA-N. | |
| 3-(Triethoxysilyl)propyl isocyanate | Liquid. Group: Saltself-assembly materials. CAS No. 24801-88-5. Product ID: triethoxy(3-isocyanatopropyl)silane. Molecular formula: 247.36g/mol. Mole weight: C10H21NO4Si. CCO[Si](CCCN=C=O)(OCC)OCC. InChI=1S/C10H21NO4Si/c1-4-13-16 (14-5-2, 15-6-3)9-7-8-11-10-12/h4-9H2, 1-3H3. FRGPKMWIYVTFIQ-UHFFFAOYSA-N. | |
| 3-(Triethoxysilyl)Propyl Methacrylate | 3-(Triethoxysilyl)Propyl Methacrylate. Group: Silane coupling agentspolymers. Alternative Names: 3-Methacryloylxypropyltriethoxysilan; 3-methacryloyloxypropyltriethoxysilane; Triethoxy(3-methacryloyloxypropyl)silane; methacryloxypropyltriethoxysilane; 3-(Triethoxysilyl)propyl methacrylate; Methacrylic Acid 3-(Triethoxysilyl)propyl Ester. CAS No. 21142-29-0. Pack Sizes: 500 g. Product ID: 3-triethoxysilylpropyl2-methylprop-2-enoate. Molecular formula: 290.43. Mole weight: C13H26O5Si. CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. URDOJQUSEUXVRP-UHFFFAOYSA-N. 95%. | |
| 3-(Trifluoromethoxy)benzonitrile | 3-(Trifluoromethoxy)benzonitrile. Group: Oxides. Alternative Names: 3-Cyano-alpha,alpha,alpha-trifluoroanisole. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. 98%+. | |
| 3-trifluoromethoxyphenylboronic acid MIDA ester | 3-trifluoromethoxyphenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[3-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-3-2-4-9 (5-8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. FYYHOKZFECGKGE-UHFFFAOYSA-N. | |
| 3-(Trifluoromethoxy)phenylmagnesium bromide | 3-(Trifluoromethoxy)phenylmagnesium bromide. Group: Salt. Product ID: magnesium; trifluoromethoxybenzene; bromide. Molecular formula: 265.31g/mol. Mole weight: C7H4BrF3MgO. C1=C[C-]=CC(=C1)OC(F)(F)F. [Mg+2]. [Br-]. InChI=1S/C7H4F3O.BrH.Mg/c8-7(9, 10)11-6-4-2-1-3-5-6;;/h1-2, 4-5H;1H;/q-1;;+2/p-1. DQISXHNMIPMNHU-UHFFFAOYSA-M. | |
| 3-(trifluoromethyl)-5-fluoro-phenylboronic acid | 3-(trifluoromethyl)-5-fluoro-phenylboronic acid. Group: Salt. Product ID: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 207.92g/mol. Mole weight: C7H5BF4O2. B(C1=CC(=CC(=C1)F)C(F)(F)F)(O)O. InChI=1S/C7H5BF4O2/c9-6-2-4(7(10, 11)12)1-5(3-6)8(13)14/h1-3, 13-14H. WEMCWZGCSRGJGW-UHFFFAOYSA-N. | |
| 3-(Trifluoromethyl)benzylzinc chloride solution | 3-(Trifluoromethyl)benzylzinc chloride solution. Group: Salt. CAS No. 480438-42-4. Product ID: chlorozinc(1+); 1-methanidyl-3-(trifluoromethyl)benzene. Molecular formula: 260g/mol. Mole weight: C8H6ClF3Zn. [CH2-]C1=CC(=CC=C1)C(F)(F)F.Cl[Zn+]. InChI=1S/C8H6F3. ClH. Zn/c1-6-3-2-4-7(5-6)8(9, 10)11; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. UEALDMCKGWKINH-UHFFFAOYSA-M. | |
| 3-(Trifluoromethyl)phenylboronic acid | 3-(Trifluoromethyl)phenylboronic acid. Group: Salt. CAS No. 1423-26-3. Product ID: [3-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 189.93g/mol. Mole weight: C7H6BF3O2. B(C1=CC(=CC=C1)C(F)(F)F)(O)O. InChI=1S/C7H6BF3O2/c9-7(10, 11)5-2-1-3-6(4-5)8(12)13/h1-4, 12-13H. WOAORAPRPVIATR-UHFFFAOYSA-N. | |
| 3-(Trifluoromethyl)phenylboronic acid MIDA ester | 3-(Trifluoromethyl)phenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[3-(trifluoromethyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 301.03g/mol. Mole weight: C12H11BF3NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)C (F) (F)F. InChI=1S/C12H11BF3NO4/c1-17-6-10 (18)20-13 (21-11 (19)7-17)9-4-2-3-8 (5-9)12 (14, 15)16/h2-5H, 6-7H2, 1H3. LLURJNPFJFOREC-UHFFFAOYSA-N. | |
| 3-(Trimethoxysilyl)propyl acrylate | 3-(Trimethoxysilyl)propyl acrylate is a reactive monomer that is majorly used as a silane coupling agent for the formation of hybrid compounds. It facilitates the formation of a hydrophobic surface by lowering the surface tension and increasing the wettability. Uses: This product is suitable for scientific research. Group: Saltself-assembly materials. Alternative Names: (3-Acryloyloxypropyl)trimethoxysilane. CAS No. 4369-14-6. Pack Sizes: Packaging 5 mL in glass bottle 25 mL in poly bottle. Product ID: 3-trimethoxysilylpropyl prop-2-enoate. Molecular formula: 234.32. Mole weight: H2C=CHCO2(CH2)3Si(OCH3)3. CO[Si](CCCOC(=O)C=C)(OC)OC. 1S/C9H18O5Si/c1-5-9 (10)14-7-6-8-15 (11-2, 12-3)13-4/h5H, 1, 6-8H2, 2-4H3. KBQVDAIIQCXKPI-UHFFFAOYSA-N. ≥97%. | |
| 3-(Trimethoxysilyl)propyl methacrylate | Liquid. Uses: The progress in development of dental restorative materials. Group: Saltself-assembly materials silane coupling agentspolymers. Alternative Names: Silane A174, [3- (Methacryloyloxy) propyl]trimethoxysilane. CAS No. 2530-85-0. Pack Sizes: Packaging 100, 500 mL in Sure/Seal™. Product ID: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Molecular formula: 248.35. Mole weight: H2C=C(CH3)CO2(CH2)3Si(OCH3)3. CO[Si](CCCOC(=O)C(C)=C)(OC)OC. 1S/C10H20O5Si/c1-9 (2)10 (11)15-7-6-8-16 (12-3, 13-4)14-5/h1, 6-8H2, 2-5H3. XDLMVUHYZWKMMD-UHFFFAOYSA-N. ≥97%. | |
| 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine | 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine. Group: Salt. CAS No. 1246088-67-4. Product ID: trimethyl-[2-(1,5-naphthyridin-3-yl)ethynyl]silane. Molecular formula: 226.35g/mol. Mole weight: C13H14N2Si. C[Si](C)(C)C#CC1=CC2=C(C=CC=N2)N=C1. InChI=1S/C13H14N2Si/c1-16 (2, 3)8-6-11-9-13-12 (15-10-11)5-4-7-14-13/h4-5, 7, 9-10H, 1-3H3. NQZJFDDEKHPDJF-UHFFFAOYSA-N. 0.95. | |
| 3-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester | 3-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 915402-03-8. Product ID: trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. Molecular formula: 300.3g/mol. Mole weight: C17H25BO2Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C[Si] (C) (C)C. InChI=1S/C17H25BO2Si/c1-16 (2)17 (3, 4)20-18 (19-16)15-10-8-9-14 (13-15)11-12-21 (5, 6)7/h8-10, 13H, 1-7H3. LDKJXCOLGXLWKP-UHFFFAOYSA-N. | |
| 3-((Trimethylsilyl)ethynyl)pyridin-4-ol | 3-((Trimethylsilyl)ethynyl)pyridin-4-ol. Group: Salt. Product ID: 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one. Molecular formula: 191.3g/mol. Mole weight: C10H13NOSi. C[Si](C)(C)C#CC1=CNC=CC1=O. InChI=1S/C10H13NOSi/c1-13(2, 3)7-5-9-8-11-6-4-10(9)12/h4, 6, 8H, 1-3H3, (H, 11, 12). LXXUYRLPYDXQKD-UHFFFAOYSA-N. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. Group: Alloys. | |
| 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine | 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine. Group: Salt. CAS No. 941685-27-4. Pack Sizes: 1 g. Product ID: trimethyl-[2-[[4-(1H-pyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane. Molecular formula: 315.45g/mol. Mole weight: C15H21N5OSi. C[Si] (C) (C)CCOCN1C=CC2=C (N=CN=C21)C3=CNN=C3. InChI=1S/C15H21N5OSi/c1-22 (2, 3)7-6-21-11-20-5-4-13-14 (12-8-18-19-9-12)16-10-17-15 (13)20/h4-5, 8-10H, 6-7, 11H2, 1-3H3, (H, 18, 19). AVMLPTWVYQXRSV-UHFFFAOYSA-N. 0.97. | |
| 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid | 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid. Group: Salt. Product ID: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Molecular formula: 192.02g/mol. Mole weight: C10H13BO3. B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI=1S/C10H13BO3/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 12-14H, 5-7H2. RSZPBFYCGLSBAF-UHFFFAOYSA-N. | |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 871125-78-9. Product ID: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1g/mol. Mole weight: C17H15BO3. B (C1=CC=C (C=C1)COC2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C17H15BO3/c19-18 (20) 15-10-8-13 (9-11-15) 12-21-17-7-3-5-14-4-1-2-6-16 (14) 17/h1-11, 19-20H, 12H2. ZYQMTIWKJLAEEF-UHFFFAOYSA-N. | |
| [4-(1-Piperidin-1-ylethyl)phenyl]boronic acid | [4-(1-Piperidin-1-ylethyl)phenyl]boronic acid. Group: Salt. Product ID: [4-(1-piperidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B(C1=CC=C(C=C1)C(C)N2CCCCC2)(O)O. InChI=1S/C13H20BNO2/c1-11 (15-9-3-2-4-10-15)12-5-7-13 (8-6-12)14 (16)17/h5-8, 11, 16-17H, 2-4, 9-10H2, 1H3. AAVZQQFWPJUBCQ-UHFFFAOYSA-N. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | 4-(1-piperidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(piperidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)CN2CCCCC2)(O)O. InChI=1S/C12H18BNO2/c15-13 (16)12-6-4-11 (5-7-12)10-14-8-2-1-3-9-14/h4-7, 15-16H, 1-3, 8-10H2. JCTKDFLQUWSRMC-UHFFFAOYSA-N. | |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | 4-(1-Pyrrolidinoethyl)phenylboronic acid. Group: Salt. Product ID: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. InChI=1S/C12H18BNO2/c1-10 (14-8-2-3-9-14)11-4-6-12 (7-5-11)13 (15)16/h4-7, 10, 15-16H, 2-3, 8-9H2, 1H3. NQLHGKJEUGXKQH-UHFFFAOYSA-N. | |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | 4-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC=C(C=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-10 (4-6-11)9-13-7-1-2-8-13/h3-6, 14-15H, 1-2, 7-9H2. VXHLRYOCYRFLMS-UHFFFAOYSA-N. | |
| [4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-78-0. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=[C-]C=C2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h2-3, 6-7H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. GUTCQXOLLQVGBF-UHFFFAOYSA-M. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Group: Salt. Product ID: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. Molecular formula: 232.05g/mol. Mole weight: C11H13BN2O3. B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. InChI=1S/C11H13BN2O3/c15-12 (16)10-2-4-11 (5-3-10)17-9-8-14-7-1-6-13-14/h1-7, 15-16H, 8-9H2. VRRYQSUOVORFOD-UHFFFAOYSA-N. | |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN; 4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE; 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Product ID: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. Molecular formula: 466.7g/mol. Mole weight: C31H38N4. CCN (CC)C1=CC=C (C=C1)C=CC2=NN (C (C2)C3=CC=C (C=C3)N (CC)CC)C4=CC=CC=C4. InChI=1S/C31H38N4/c1-5-33 (6-2) 28-20-15-25 (16-21-28) 14-19-27-24-31 (35 (32-27) 30-12-10-9-11-13-30) 26-17-22-29 (23-18-26) 34 (7-3) 8-4/h9-23, 31H, 5-8, 24H2, 1-4H3/b19-14+. BZKRKPGZABEOSM-XMHGGMMESA-N. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. CAS No. 67845-93-6. Product ID: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Molecular formula: 474.8g/mol. Mole weight: C31H54O3. CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C31H54O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-34-29 (33) 25-23-26 (30 (2, 3) 4) 28 (32) 27 (24-25) 31 (5, 6) 7 / h23-24, 32H, 8-22H2, 1-7H3. NZYMWGXNIUZYRC-UHFFFAOYSA-N. | |
| 4-(2-carboxyethyl)benzeneboronic acid | 4-(2-carboxyethyl)benzeneboronic acid. Group: Salt. Product ID: 3-(4-boronophenyl)propanoic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC=C(C=C1)CCC(=O)O)(O)O. InChI=1S/C9H11BO4/c11-9 (12)6-3-7-1-4-8 (5-2-7)10 (13)14/h1-2, 4-5, 13-14H, 3, 6H2, (H, 11, 12). VPSARXNVXCRDIV-UHFFFAOYSA-N. | |
| 4-(2'-Methoxybenzyloxy)phenylboronic acid | 4-(2'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 871125-74-5. Product ID: [4-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B(C1=CC=C(C=C1)OCC2=CC=CC=C2OC)(O)O. InChI=1S / C14H15BO4 / c1-18-14-5-3-2-4-11 (14) 10-19-13-8-6-12 (7-9-13) 15 (16) 17 / h2-9, 16-17H, 10H2, 1H3. YPZFEBLXRQPHIO-UHFFFAOYSA-N. | |
| [4-(2-methoxyethoxy)phenyl]boranediol | [4-(2-methoxyethoxy)phenyl]boranediol. Group: Salt. | |
| 4- (2-morpholinoethylcarbamoyl) phenylboronic acid | 4- (2-morpholinoethylcarbamoyl) phenylboronic acid. Group: Salt. Product ID: [4-(2-morpholin-4-ylethylcarbamoyl)phenyl]boronic acid. Molecular formula: 278.11g/mol. Mole weight: C13H19BN2O4. B(C1=CC=C(C=C1)C(=O)NCCN2CCOCC2)(O)O. InChI=1S/C13H19BN2O4/c17-13 (11-1-3-12 (4-2-11) 14 (18) 19) 15-5-6-16-7-9-20-10-8-16/h1-4, 18-19H, 5-10H2, (H, 15, 17). SFJAUBYTKBOMQG-UHFFFAOYSA-N. | |
| 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride | 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride. Group: Salt. Product ID: [4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid; hydrochloride. Molecular formula: 298.57g/mol. Mole weight: C13H20BClN2O3. B(C1=CC=C(C=C1)C(=O)NCCN2CCCC2)(O)O. Cl. InChI=1S/C13H19BN2O3. ClH/c17-13 (15-7-10-16-8-1-2-9-16)11-3-5-12 (6-4-11)14 (18)19; /h3-6, 18-19H, 1-2, 7-10H2, (H, 15, 17); 1H. WQGZMXJVRQNVRB-UHFFFAOYSA-N. | |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-78-4. Product ID: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. Molecular formula: 341.3g/mol. Mole weight: C19H28BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNCCCN3C=CN=C3. InChI=1S / C19H28BN3O2 / c1-18 (2) 19 (3, 4) 25-20 (24-18) 17-8-6-16 (7-9-17) 14-21-10-5-12-23-13-11-22-15-23 / h6-9, 11, 13, 15, 21H, 5, 10, 12, 14H2, 1-4H3. OJNUJXDRCCIJCB-UHFFFAOYSA-N. | |
| 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester | 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-ethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: 320.2g/mol. Mole weight: C16H25BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC (=O)NCC)OC. InChI=1S/C16H25BN2O4/c1-7-18-14 (20)19-12-9-8-11 (10-13 (12)21-6)17-22-15 (2, 3)16 (4, 5)23-17/h8-10H, 7H2, 1-6H3, (H2, 18, 19, 20). OLBPVFHOZBPMJU-UHFFFAOYSA-N. | |
| 4-(3-hydroxypropyl)benzeneboronic acid | 4-(3-hydroxypropyl)benzeneboronic acid. Group: Salt. Product ID: [4-(3-hydroxypropyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)CCCO)(O)O. InChI=1S/C9H13BO3/c11-7-1-2-8-3-5-9 (6-4-8)10 (12)13/h3-6, 11-13H, 1-2, 7H2. KCRVWMBFIDPDIF-UHFFFAOYSA-N. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-nitropyridine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-nitropyridine. Group: Salt. Product ID: tert-butyl-[[1-(3-iodo-5-nitropyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 463.39g/mol. Mole weight: C16H26IN3O3Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2[N+] (=O)[O-])I. InChI=1S/C16H26IN3O3Si/c1-16 (2, 3)24 (4, 5)23-11-12-6-7-19 (10-12)15-13 (17)8-18-9-14 (15)20 (21)22/h8-9, 12H, 6-7, 10-11H2, 1-5H3. LDAXNEJQOMFZOT-UHFFFAOYSA-N. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine. Group: Salt. CAS No. 1203498-95-6. Product ID: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 418.39g/mol. Mole weight: C16H27IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2)I. InChI=1S/C16H27IN2OSi/c1-16 (2, 3)21 (4, 5)20-12-13-7-9-19 (11-13)15-6-8-18-10-14 (15)17/h6, 8, 10, 13H, 7, 9, 11-12H2, 1-5H3. OQDLUWCIEIGPID-UHFFFAOYSA-N. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine. Group: Salt. Product ID: 4-[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. Molecular formula: 433.4g/mol. Mole weight: C16H28IN3OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2N)I. InChI=1S/C16H28IN3OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)15-13 (17)8-19-9-14 (15)18/h8-9, 12H, 6-7, 10-11, 18H2, 1-5H3. NQUOHPYVNRCUHP-UHFFFAOYSA-N. | |
| 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine | 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine. Group: Salt. CAS No. 1186311-19-2. Product ID: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 415g/mol. Mole weight: C20H35ClN2O3Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=C (C (=NC=C2)Cl)C (OC)OC. InChI=1S/C20H35ClN2O3Si/c1-20 (2, 3)27 (6, 7)26-14-15-9-11-23 (12-15)13-16-8-10-22-18 (21)17 (16)19 (24-4)25-5/h8, 10, 15, 19H, 9, 11-14H2, 1-7H3. RPQGNXICLGVCMN-UHFFFAOYSA-N. | |
| 4,4-(1,3-Adamantanediyl)diphenol | 4,4-(1,3-Adamantanediyl)diphenol. Group: Self assembly and lithography. Alternative Names: 4,4-(1,3-ADAMANTANEDIYL)DIPHENOL; 4,4-(1,3-AdaMantanediyl)bisphenol; 1,3-Bis(4-Hydroxyphenyl)AdaMantane; 1,3-Bis(p-hydroxyphenyl)adamantane; Adamantate. CAS No. 37677-93-3. Product ID: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol. Molecular formula: 320.4g/mol. Mole weight: C22H24O2. C1C2CC3 (CC1CC (C2) (C3)C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI=1S/C22H24O2/c23-19-5-1-17 (2-6-19)21-10-15-9-16 (11-21)13-22 (12-15, 14-21)18-3-7-20 (24)8-4-18/h1-8, 15-16, 23-24H, 9-14H2. DNLWYVQYADCTEU-UHFFFAOYSA-N. | |
| 4-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 4-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 870779-00-3. Product ID: [4-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-11-10-13-4-8-16 (9-5-13) 21-12-14-2-6-15 (7-3-14) 17 (18) 19 / h2-9, 18-19H, 10-12H2, 1H3. LZLHTPXZVHZUQB-UHFFFAOYSA-N. | |
| 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Group: Salt. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Molecular formula: 289.2g/mol. Mole weight: C16H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCOCC3. InChI=1S/C16H24BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)13-5-7-14 (8-6-13)18-9-11-19-12-10-18/h5-8H, 9-12H2, 1-4H3. UCPALIMHMYIZPZ-UHFFFAOYSA-N. | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Group: other materials. Alternative Names: 652154-11-5; 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate; 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC); meso-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)[O-])C8=CC=C (C=C8)S (=O) (=O)[O-])C=C4)C9=CC=C (C=C9)S (=O) (=O)[O-])N3)S (=O) (=O)[O-]. O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C44H30N4O12S4. 4Na. H2O/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: 243.11g/mol. Mole weight: C14H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CNC3=CC=C2. InChI=1S/C14H18BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)11-6-5-7-12-10 (11)8-9-16-12/h5-9, 16H, 1-4H3. QDCIXBBEUHMLDN-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CNC3=NC=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-6-8-16-11-9 (10)5-7-15-11/h5-8H, 1-4H3, (H, 15, 16). OYFHAWAVFVJOBN-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Molecular formula: 303.09g/mol. Mole weight: C13H17BF3NO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)N)OC (F) (F)F. InChI=1S/C13H17BF3NO3/c1-11 (2)12 (3, 4)21-14 (20-11)8-5-6-9 (18)10 (7-8)19-13 (15, 16)17/h5-7H, 18H2, 1-4H3. FCHSZRYGYSELEY-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. Molecular formula: 468.4g/mol. Mole weight: C23H36BF3N2O2Si. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CN (C3=NC=C2C (F) (F)F)[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S/C23H36BF3N2O2Si/c1-14 (2)32 (15 (3)4, 16 (5)6)29-12-11-17-19 (18 (23 (25, 26)27)13-28-20 (17)29)24-30-21 (7, 8)22 (9, 10)31-24/h11-16H, 1-10H3. XUSPWBWOHQXHKS-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-10 (9-15)6-8-11/h5-9H, 1-4H3. DMBMXJJGPXADPO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N. InChI=1S/C13H18BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-9 (6-8-10)11 (15)16/h5-8H, 1-4H3, (H2, 15, 16). NWEMAGLLVQDEKL-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene. Group: Salt. Product ID: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.07g/mol. Mole weight: C12H16BFO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI=1S/C12H16BFO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8H, 1-4H3. SBWKQMCGTSWDPE-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Molecular formula: 206.05g/mol. Mole weight: C10H15BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI=1S/C10H15BN2O2/c1-9(2)10(3, 4)15-11(14-9)8-5-6-12-13-7-8/h5-7H, 1-4H3. GVGODOIZAKSPFC-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.1g/mol. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI=1S/C13H19BO2/c1-10-6-8-11 (9-7-10)14-15-12 (2, 3)13 (4, 5)16-14/h6-9H, 1-5H3. GKSSEDDAXXEPCP-UHFFFAOYSA-N. | |
| 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione | 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione. Group: other materials. Alternative Names: 4CH-000907; 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-; VZ20873; NSC 42790; AC1L2DIW; AK158434; 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 3-(2-Naphthoyl)-1,1,1-trifluoroacetone; CTK5G2838. CAS No. 893-33-4. Product ID: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione. Molecular formula: 266.219g/mol. Mole weight: C14H9F3O2. C1=CC=C2C=C (C=CC2=C1)C (=O)CC (=O)C (F) (F)F. InChI=1S/C14H9F3O2/c15-14 (16, 17)13 (19)8-12 (18)11-6-5-9-3-1-2-4-10 (9)7-11/h1-7H, 8H2. WVVLURYIQCXPIV-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-8-6-5-7-9(10)13(15, 16)17/h5-8H, 1-4H3. HBQNDHPCMDZKNT-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-7-5-6-9(8-10)13(15, 16)17/h5-8H, 1-4H3. GJNOCGLTCQPYAC-UHFFFAOYSA-N. | |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. Group: Salt. CAS No. 66080-23-7. Product ID: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. Molecular formula: 250.2g/mol. Mole weight: C13H19BO2S. B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI=1S/C13H19BO2S/c1-12 (2)13 (3, 4)16-14 (15-12)10-17-11-8-6-5-7-9-11/h5-9H, 10H2, 1-4H3. DGPGLPBMZOKGON-UHFFFAOYSA-N. | |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). Group: Salt. CAS No. 849681-64-7. Product ID: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 430.2g/mol. Mole weight: C26H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-15-11-19 (12-16-21)9-10-20-13-17-22 (18-14-20)28-31-25 (5, 6)26 (7, 8)32-28/h11-18H, 1-8H3. QJTLCFKOLMALPJ-UHFFFAOYSA-N. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.1g/mol. Mole weight: C22H28B2O4. CC1 (C)COB (OC1)c2ccc (cc2)-c3ccc (cc3)B4OCC (C) (C)CO4. 1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. | |
| 4,4-Bipiperidine | 4,4-Bipiperidine. Group: Hydrogen storage materials. Alternative Names: 4,4-bipiperidine(SALTDATA: FREE); 4,4-Bipiperidine 96%; [4,4]Bipiperidinyl; 4-(4-piperidinyl)piperidine; 4-(4-piperidyl)piperidine. CAS No. 15336-72-8. Product ID: 4-piperidin-4-ylpiperidine. Molecular formula: 168.279200 [g/mol]. Mole weight: C10< / sub>H20< / sub>N2< / sub>. C1CNCCC1C2CCNCC2. PRNRUOJLUPUJDN-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. Group: Polymers. CAS No. 1667-10-3. Product ID: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. Molecular formula: 251.1g/mol. Mole weight: C14H12Cl2. C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. InChI=1S/C14H12Cl2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H, 9-10H2. INZDTEICWPZYJM-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Group: Self-assembly materials. Alternative Names: 4,4-Bis(MercaptoMethyl)biphenyl; 4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Product ID: [4-[4- (sulfanylmethyl) phenyl]phenyl]methanethiol. Molecular formula: 246.390960 [g/mol]. Mole weight: C14H14S2. C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. XFHIDPOTWOFDEM-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Group: Salt. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1, 1'-Biphenyl]-4, 4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Pack Sizes: 1 g. Product ID: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. Molecular formula: 478.73. Mole weight: C24H38O6Si2. CCO[Si] (C1=CC=C (C=C1)C2=CC=C (C=C2)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C24H38O6Si2/c1-7-25-31 (26-8-2, 27-9-3)23-17-13-21 (14-18-23)22-15-19-24 (20-16-22)32 (28-10-4, 29-11-5)30-12-6/h13-20H, 7-12H2, 1-6H3. KENDGHJJHKCUNB-UHFFFAOYSA-N. 95%. | |
| 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester. Group: Salt. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.