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 | |
|---|---|---|
| 1-ethylpyrazole-4-boronic acid | 1-ethylpyrazole-4-boronic acid. Group: Salt. Product ID: (1-ethylpyrazol-4-yl)boronic acid. Molecular formula: 139.95g/mol. Mole weight: C5H9BN2O2. B(C1=CN(N=C1)CC)(O)O. InChI=1S/C5H9BN2O2/c1-2-8-4-5 (3-7-8)6 (9)10/h3-4, 9-10H, 2H2, 1H3. IIBSDEGSGLVNOY-UHFFFAOYSA-N. |  |
| 1-Ethynyl-2,4-difluorobenzene | 1-Ethynyl-2,4-difluorobenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2,4-Difluorophenylacetylene. CAS No. 302912-34-1. Product ID: 1-ethynyl-2,4-difluorobenzene. Molecular formula: 138.12. Mole weight: C8H4F2. C#CC1=C(C=C(C=C1)F)F. InChI=1S/C8H4F2/c1-2-6-3-4-7 (9)5-8 (6)10/h1, 3-5H. HRUJQXRGWQWYDH-UHFFFAOYSA-N. >96.0%(GC). | |
| 1H,1H,2H,2H-Perfluorodecanethiol | 1H,1H,2H,2H-Perfluorodecanethiol. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANETHIOL; 1H,1H,2H,2H-PERFLUORODECANE-1-THIOL; 1H,1H,2H,2H-PERFLUORODECANETHIOL; 1H,1H,2H,2H-PERFLUORODECYL-1-THIOL; 1H,1H,2H,2H-PERFLUORO-1-DECANETHIOL; 1H,1H,2H,2H-Perfluorodecanethiol 99%; 1H,1H,2H,2H. CAS No. 34143-74-3. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. Molecular formula: 480.19g/mol. Mole weight: C10H5F17S. C (CS)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H5F17S/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. URJIJZCEKHSLHA-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 97%. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Product ID: Triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular formula: 610.38. Mole weight: C16H19F17O3Si. CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C16H19F17O3Si/c1-4-34-37 (35-5-2, 36-6-3)8-7-9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)13 (25, 26)14 (27, 28)15 (29, 30)16 (31, 32)33/h4-8H2, 1-3H3. MLXDKRSDUJLNAB-UHFFFAOYSA-N. 95%+. | |
| 1H,1H,7H-Dodecafluoroheptyl methacrylate | 1H,1H,7H-Dodecafluoroheptyl methacrylate. Group: Monomers. CAS No. 2261-99-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. Molecular formula: 400.16g/mol. Mole weight: C11H8F12O2. CC (=C)C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H8F12O2/c1-4 (2)5 (24)25-3-7 (14, 15)9 (18, 19)11 (22, 23)10 (20, 21)8 (16, 17)6 (12)13/h6H, 1, 3H2, 2H3. YJKHMSPWWGBKTN-UHFFFAOYSA-N. | |
| 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester | 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester. Group: Salt. CAS No. 1257651-13-0. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzotriazole. Molecular formula: 245.09g/mol. Mole weight: C12H16BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NNN=C3C=C2. InChI=1S/C12H16BN3O2/c1-11 (2)12 (3, 4)18-13 (17-11)8-5-6-9-10 (7-8)15-16-14-9/h5-7H, 1-4H3, (H, 14, 15, 16). QUYDCPHDUNQFKF-UHFFFAOYSA-N. | |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility enhancing reagents. CAS No. 111-70-6. Product ID: heptan-1-ol. Molecular formula: 116.2g/mol. Mole weight: C7H16O;CH3(CH2)6OH;C7H16O. CCCCCCCO. InChI=1S / C7H16O / c1-2-3-4-5-6-7-8 / h8H, 2-7H2, 1H3. BBMCTIGTTCKYKF-UHFFFAOYSA-N. 99%. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Product ID: sodium hexadecane-1-sulfonate. Molecular formula: 328.49. Mole weight: C16< / sub>H34< / sub>O3< / sub>S. Na. CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PNGBYKXZVCIZRN-UHFFFAOYSA-M. 96%. | |
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide is a 1-alkyl-3-methylimidazolium based ionic liquid. The solubility of gases such as oxygen and methane in HMIM TFS can be improved in the presence of carbon dioxide. Group: Electrolytes. Alternative Names: HMIMBTI,HMIMTFS. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.41. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 98%. | |
| 1-Hexyl-3-methylimidazolium Hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate is a water-immiscible imidazolium-type room temperature ionic liquid, suitable for electrochemistry. It can be used as a chelate extraction solvent for divalent metal cations using 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (thenoyltrifluoroacetone, Htta) as an extractant. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: HMIMPF6. CAS No. 304680-35-1. Product ID: 1-hexyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 312.24. Mole weight: C10H19F6N2P. CCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H19N2. F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12; 1-7(2, 3, 4, 5)6/h8-10H, 3-7H2, 1-2H3; /q+1; -1. YPWSSSRXUOQNMQ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate | 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate. Uses: Cas: 460345-16-8, mf: c11h19f3n2o3s, mw: 316.34. Group: Electrolytes. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.34. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. 0.95. | |
| 1H-Indazole-5-boronic acid hydrochloride | 1H-Indazole-5-boronic acid hydrochloride. Group: Salt. CAS No. 1257738-46-7. Product ID: 1H-indazol-5-ylboronic acid; hydrochloride. Molecular formula: 198.42g/mol. Mole weight: C7H8BClN2O2. B(C1=CC2=C(C=C1)NN=C2)(O)O.Cl. InChI=1S/C7H7BN2O2. ClH/c11-8(12)6-1-2-7-5(3-6)4-9-10-7; /h1-4, 11-12H, (H, 9, 10); 1H. DQTQZKIAQNCGLW-UHFFFAOYSA-N. | |
| 1H-Inden-3-ylboronic acid | 1H-Inden-3-ylboronic acid. Group: Salt. | |
| 1H-Pyrazol-3-ylboronic acid hydrate | 1H-Pyrazol-3-ylboronic acid hydrate. Group: Salt. Product ID: 1H-pyrazol-5-ylboronic acid; hydrate. Molecular formula: 129.91g/mol. Mole weight: C3H7BN2O3. B(C1=CC=NN1)(O)O.O. InChI=1S/C3H5BN2O2. H2O/c7-4(8)3-1-2-5-6-3; /h1-2, 7-8H, (H, 5, 6); 1H2. NXQCQMBEFQLICU-UHFFFAOYSA-N. | |
| 1H-Pyrazole-5-boronic acid | 1H-Pyrazole-5-boronic acid. Group: Salt. Product ID: 1H-pyrazol-5-ylboronic acid. Molecular formula: 111.9g/mol. Mole weight: C3H5BN2O2. B(C1=CC=NN1)(O)O. InChI=1S/C3H5BN2O2/c7-4 (8)3-1-2-5-6-3/h1-2, 7-8H, (H, 5, 6). NEUWPDLMDVINSN-UHFFFAOYSA-N. | |
| 1H-Pyrazole-5-boronic acid pinacol ester | 1H-Pyrazole-5-boronic acid pinacol ester. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 194.04g/mol. Mole weight: C9H15BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2. InChI=1S/C9H15BN2O2/c1-8(2)9(3, 4)14-10(13-8)7-5-6-11-12-7/h5-6H, 1-4H3, (H, 11, 12). KWLOIDOKWUESNM-UHFFFAOYSA-N. | |
| 1-Iodo-1H,1H,2H,2H-perfluorodecane | 1-Iodo-1H,1H,2H,2H-perfluorodecane. Group: Solubility enhancing reagents. Alternative Names: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 2043-53-0, 68390-33-0. CAS No. 2043-53-0. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. Molecular formula: 574.02. Mole weight: C9< / sub>H8< / sub>BrF3< / sub>. C (CI)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. XVKJSLBVVRCOIT-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Iodo-3,5-dimethylbenzene | 1-Iodo-3,5-dimethylbenzene. Group: other electronic materials. CAS No. 22445-41-6. Product ID: 1-iodo-3,5-dimethylbenzene. Molecular formula: 232.06g/mol. Mole weight: C8H9I. CC1=CC(=CC(=C1)I)C. InChI=1S/C8H9I/c1-6-3-7 (2)5-8 (9)4-6/h3-5H, 1-2H3. ZLMKEENUYIUKKC-UHFFFAOYSA-N. | |
| 1-Iododecane | 1-Iododecane. Group: Solubility enhancing reagents. CAS No. 2050-77-3. Product ID: 1-iododecane. Molecular formula: 268.18g/mol. Mole weight: C10H21I. CCCCCCCCCCI. InChI=1S / C10H21I / c1-2-3-4-5-6-7-8-9-10-11 / h2-10H2, 1H3. SKIDNYUZJPMKFC-UHFFFAOYSA-N. 98%. | |
| 1-Iodododecane | 1-Iodododecane. Group: Solubility enhancing reagents. CAS No. 4292-19-7. Product ID: 1-iodododecane. Molecular formula: 296.23g/mol. Mole weight: C12H25I. CCCCCCCCCCCCI. InChI=1S / C12H25I / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h2-12H2, 1H3. GCDPERPXPREHJF-UHFFFAOYSA-N. 98%. | |
| 1-Iodohexadecane contains copper as stabilizer | 1-Iodohexadecane contains copper as stabilizer. Group: Solubility enhancing reagents. CAS No. 544-77-4. Product ID: 1-iodohexadecane. Molecular formula: 352.34g/mol. Mole weight: C16H33I. CCCCCCCCCCCCCCCCI. InChI= 1S / C16H33I / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-16H2, 1H3. KMWHQYDMBYABKL-UHFFFAOYSA-N. | |
| 1-Iodohexane contains copper as stabilizer | 1-Iodohexane contains copper as stabilizer. Group: Solubility enhancing reagents. CAS No. 638-45-9. Product ID: 1-iodohexane. Molecular formula: 212.07g/mol. Mole weight: C6H13I. CCCCCCI. InChI=1S / C6H13I / c1-2-3-4-5-6-7 / h2-6H2, 1H3. ANOOTOPTCJRUPK-UHFFFAOYSA-N. | |
| 1-Iodonaphthalene | 1-Iodonaphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 1-Naphthyl Iodide. CAS No. 90-14-2. Product ID: 1-iodonaphthalene. Molecular formula: 254.07. Mole weight: C10H7I. C1=CC=C2C(=C1)C=CC=C2I. InChI=1S / C10H7I / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H. NHPPIJMARIVBGU-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Iodononane | 1-Iodononane. Group: Solubility enhancing reagents. CAS No. 4282-42-2. Product ID: 1-iodononane. Molecular formula: 254.15g/mol. Mole weight: C9H19I. CCCCCCCCCI. InChI=1S / C9H19I / c1-2-3-4-5-6-7-8-9-10 / h2-9H2, 1H3. OGSJMFCWOUHXHN-UHFFFAOYSA-N. | |
| 1-Iodooctadecane | 1-Iodooctadecane. Group: Solubility enhancing reagents. CAS No. 629-93-6. Product ID: 1-iodooctadecane. Molecular formula: 380.4g/mol. Mole weight: C18H37I. CCCCCCCCCCCCCCCCCCI. InChI= 1S / C18H37I / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-18H2, 1H3. ZNJOCVLVYVOUGB-UHFFFAOYSA-N. MP 32-34deg. | |
| 1-Iodooctane | 1-Iodooctane. Group: Solubility enhancing reagents. CAS No. 629-27-6. Product ID: 1-iodooctane. Molecular formula: 240.12g/mol. Mole weight: C8H17I. CCCCCCCCI. InChI=1S / C8H17I / c1-2-3-4-5-6-7-8-9 / h2-8H2, 1H3. UWLHSHAHTBJTBA-UHFFFAOYSA-N. BP 95-96deg/18 mm. | |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Group: Self-assembly materials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL; 1-MERCAPTO-2-PROPANOL; 1-mercaptopropan-2-ol; 1-MERCAPTO-2-PROPANOL 95+%; 2-Propanol, 1-mercapto-; 3-Mercapto-2-propanol; 3-Mercaptopropane-2-ol; Einecs 213-946-6. CAS No. 1068-47-9. Product ID: 1-sulfanylpropan-2-ol. Molecular formula: 92.16g/mol. Mole weight: C3H8OS. CC(CS)O. InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H, 2H2, 1H3. FETFXNFGOYOOSP-UHFFFAOYSA-N. | |
| (1-Methyl-1H-benzimidazol-5-yl)boronic acid | (1-Methyl-1H-benzimidazol-5-yl)boronic acid. Group: Salt. Product ID: (1-methylbenzimidazol-5-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=C(C=C1)N(C=N2)C)(O)O. InChI=1S/C8H9BN2O2/c1-11-5-10-7-4-6 (9 (12)13)2-3-8 (7)11/h2-5, 12-13H, 1H3. ULAHHADVEXVVEN-UHFFFAOYSA-N. | |
| 1-Methyl-1H-benzoimidazole-6-boronic acid | 1-Methyl-1H-benzoimidazole-6-boronic acid. Group: Salt. Product ID: (3-methylbenzimidazol-5-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=C(C=C1)N=CN2C)(O)O. InChI=1S / C8H9BN2O2 / c1-11-5-10-7-3-2-6 (9 (12) 13) 4-8 (7) 11 / h2-5, 12-13H, 1H3. AOOJQSARVKLHLF-UHFFFAOYSA-N. | |
| 1-Methyl-1H-indazole-4-boronic acid hydrochloride | 1-Methyl-1H-indazole-4-boronic acid hydrochloride. Group: Salt. CAS No. 1257527-53-9. Product ID: (1-methylindazol-4-yl)boronic acid; hydrochloride. Molecular formula: 212.44g/mol. Mole weight: C8H10BClN2O2. B(C1=C2C=NN(C2=CC=C1)C)(O)O.Cl. InChI=1S/C8H9BN2O2. ClH/c1-11-8-4-2-3-7 (9 (12)13)6 (8)5-10-11; /h2-5, 12-13H, 1H3; 1H. KHFSEMAIXIWYGM-UHFFFAOYSA-N. | |
| 1-methyl-1H-pyrazole-4-boronic acid | 1-methyl-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: (1-methylpyrazol-4-yl)boronic acid. Molecular formula: 125.92g/mol. Mole weight: C4H7BN2O2. B(C1=CN(N=C1)C)(O)O. InChI=1S/C4H7BN2O2/c1-7-3-4 (2-6-7)5 (8)9/h2-3, 8-9H, 1H3. RYGOBSYXIIUFOR-UHFFFAOYSA-N. | |
| 1-Methyl-2-indoleboronic acid pinacol ester | 1-Methyl-2-indoleboronic acid pinacol ester. Group: Salt. CAS No. 596819-10-2. Product ID: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 257.14g/mol. Mole weight: C15H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N2C. InChI=1S/C15H20BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-10-11-8-6-7-9-12 (11)17 (13)5/h6-10H, 1-5H3. KMLZZUZKSQWHKC-UHFFFAOYSA-N. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. Group: Salt. CAS No. 21969-32-4. Product ID: magnesium; but-1-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. C[CH-]C=C.[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. XQAMFOKVRXJOGD-UHFFFAOYSA-M. | |
| 1-Methyl-3-ethenylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 100-80-1. Product ID: 1-ethenyl-3-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC(=CC=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-5-8 (2)7-9/h3-7H, 1H2, 2H3. JZHGRUMIRATHIU-UHFFFAOYSA-N. | |
| 1-Methyl-3-Octylimidazolium Chloride | 1-Methyl-3-Octylimidazolium Chloride. Group: Electrolytes. Alternative Names: OMIMCl. CAS No. 64697-40-1. Product ID: 1-methyl-3-octylimidazol-1-ium; chloride. Molecular formula: 230.78. Mole weight: C12H23ClN2. CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI=1S/C12H23N2. ClH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. OXFBEEDAZHXDHB-UHFFFAOYSA-M. 0.97. | |
| 1-Methyl-3-octylimidazolium hexafluorophosphate | 1-Methyl-3-octylimidazolium hexafluorophosphate. Group: Electrolytes. Alternative Names: OMIM PF6, C1C8Im PF6, Im18 PF6. CAS No. 304680-36-2. Product ID: 1-methyl-3-octylimidazol-1-ium; hexafluorophosphate. Molecular formula: 340.29. Mole weight: C12H23F6N2P. CCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. InChI=1S/C12H23N2. F6P/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 1-7 (2, 3, 4, 5)6/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GRCIJNHHTXBJAK-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Methyl-3-octylimidazolium tetrafluoroborate | 1-Methyl-3-octylimidazolium tetrafluoroborate. Uses: 1-methyl-3-octylimidazolium tetrafluoroborate is an enzyme catalysis in ionic liquids. Group: Electrolytes. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Product ID: 1-methyl-3-octylimidazol-1-ium; tetrafluoroborate. Molecular formula: 282.13. Mole weight: C12H23BF4N2. [B-](F)(F)(F)F. CCCCCCCCN1C=C[N+](=C1)C. InChI=1S/C12H23N2. BF4/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)5/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GXZCAMSPWNHTAE-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Uses: 1-methyl-3-propylimidazolium iodide is a non-aqueous electrolyte for dye-sensitized solar cells. Group: Electrolytesbattery materials. Alternative Names: MPII. CAS No. 119171-18-5. Product ID: 1-methyl-3-propylimidazol-1-ium; iodide. Molecular formula: 252.10. Mole weight: C7H13IN2. CCCN1C=C[N+](=C1)C.[I-]. 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9; /h5-7H, 3-4H2, 1-2H3; 1H/q+1; /p-1. IVCMUVGRRDWTDK-UHFFFAOYSA-M. >97.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Group: Electrolytes. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C7H13N2. C2H4O3/c1-3-4-9-6-5-8(2)7-9; 1-5-2(3)4/h5-7H, 3-4H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. ABSPGMJUOBVQMZ-UHFFFAOYSA-M. ~50%inmethanol. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate | 1-Methyl-3-propylimidazolium Tetrafluoroborate. Group: Battery materials. Alternative Names: 3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212.00. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. XFTQQJUVYZPNRC-UHFFFAOYSA-N. InChI=1S/C7H13N2. BF4/c1-3-4-9-6-5-8(2)7-9; 2-1(3, 4)5/h5-7H, 3-4H2, 1-2H3; /q+1; -1. 98%+. | |
| 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Salt. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 257.14g/mol. Mole weight: C15H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CN (C3=CC=C2)C. InChI=1S/C15H20BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)12-7-6-8-13-11 (12)9-10-17 (13)5/h6-10H, 1-5H3. CBEYYYCGOCYJIK-UHFFFAOYSA-N. | |
| 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one. Group: Salt. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one. Molecular formula: 235.09g/mol. Mole weight: C12H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C (=O)C=C2)C. InChI=1S/C12H18BNO3/c1-11 (2)12 (3, 4)17-13 (16-11)9-6-7-10 (15)14 (5)8-9/h6-8H, 1-5H3. IJUNZKOKAXJGRQ-UHFFFAOYSA-N. | |
| 1-Methyl-5-(tributylstannyl)-1H-pyrazole | 1-Methyl-5-(tributylstannyl)-1H-pyrazole. Group: Salt. CAS No. 170682-50-5. Product ID: tributyl-(2-methylpyrazol-3-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CC=NN1C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-4-2-3-5-6; 3*1-3-4-2; /h2-3H, 1H3; 3*1, 3-4H2, 2H3. MEFBHJAGBFBLEH-UHFFFAOYSA-N. | |
| 1-Methylimidazolium chloride | 1-Methylimidazolium chloride behaves as a solvent and catalyst during the formation of 5-hydroxymethylfurfural from fructose and sucrose via acid-catalyzed dehydration. Uses: 1-methylimidazolium chloride is a useful chemical for cellulose processing. Group: Electrolytes. Alternative Names: 1-Methylimidazolehydrochloride. CAS No. 35487-17-3. Product ID: 1-methylimidazole; hydrochloride. Molecular formula: 118.56. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CN1C=CN=C1.Cl. 1S/C4H6N2.ClH/c1-6-3-2-5-4-6;/h2-4H, 1H3;1H. STCBHSHARMAIOM-UHFFFAOYSA-N. 95%. | |
| 1-Methylimidazolium hydrogen sulfate | 1-Methylimidazolium hydrogen sulfate is a Brønsted acidic ionic liquid that can be used as a component of a catalytic system along with chlorotrimethylsilane used in the preparation of 3,4-dihydropyrimidin-2(1H)-ones and hydroquinazoline-2,5-diones. Group: Electrolytes. Alternative Names: 1-Methylimidazolehydrogensulfate. CAS No. 681281-87-8. Product ID: 1-methylimidazole; sulfuric acid. Molecular formula: 180.18. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CN1C=CN=C1.OS(=O)(=O)O. 1S/C4H6N2.H2O4S/c1-6-3-2-5-4-6; 1-5(2, 3)4/h2-4H, 1H3; (H2, 1, 2, 3, 4). TVEOIQKGZSIMNG-UHFFFAOYSA-N. 95%. | |
| 1-Methylindole-2-boronic acid MIDA ester | 1-Methylindole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1219720-20-3. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | 1-methyl-pyrrol-3-ylboronic acid pinacol ester. Group: Salt. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Plasticizers. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Product ID: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Molecular formula: 356.54. Mole weight: C21H40O4. CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI= 1S / C21H40O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-21 (24) 25-19-20 (23) 18-22 / h9-10, 20, 22-23H, 2-8, 11-19H2, 1H3 / b10-9-. RZRNAYUHWVFMIP-KTKRTIGZSA-N. 99%+. | |
| 1-Moristristin | 1-Moristristin. Group: Polymerization additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Product ID: 2,3-dihydroxypropyl tetradecanoate. Molecular formula: 302.45. Mole weight: C17H34O4. CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI=1S / C17H34O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-17 (20) 21-15-16 (19) 14-18 / h16, 18-19H, 2-15H2, 1H3. DCBSHORRWZKAKO-UHFFFAOYSA-N. 99%+. | |
| 1-naphthaleneboronic acid neopentyl glycol cyclic ester | 1-naphthaleneboronic acid neopentyl glycol cyclic ester. Group: Salt. Product ID: 5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B1(OCC(CO1)(C)C)C2=CC=CC3=CC=CC=C23. InChI=1S/C15H17BO2/c1-15 (2)10-17-16 (18-11-15)14-9-5-7-12-6-3-4-8-13 (12)14/h3-9H, 10-11H2, 1-2H3. VWRKQVBSFBSIOI-UHFFFAOYSA-N. | |
| 1-Naphthalenethiol | 1-Naphthalenethiol. Group: Self-assembly materials. Alternative Names: 1-THIONAPHTHOL; 1-THIONAPHTOL; 1-NAPHTHALENETHIOL; naphthalene-1-thiol; 1-Thionaphthol,99%; 1-mercaptonaphthalene; Naphthalin-1-thiol; 1-Naphthalenethiol,99%. CAS No. 529-36-2. Product ID: naphthalene-1-thiol. Molecular formula: 160.24. Mole weight: C10H8S. C1=CC=C2C(=C1)C=CC=C2S. SEXOVMIIVBKGGM-UHFFFAOYSA-N. 96%. | |
| 1-Naphthylboronic acid MIDA ester | 1-Naphthylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-naphthalen-1-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 283.09g/mol. Mole weight: C15H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC3=CC=CC=C23. InChI=1S/C15H14BNO4/c1-17-9-14 (18)20-16 (21-15 (19)10-17)13-8-4-6-11-5-2-3-7-12 (11)13/h2-8H, 9-10H2, 1H3. ZHHWCMVMTLVGRP-UHFFFAOYSA-N. | |
| 1-Naphthylphenylsilane | 1-Naphthylphenylsilane. Group: Salt. CAS No. 21701-61-1. Molecular formula: 233.36g/mol. Mole weight: C16H13Si. C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)[Si]. InChI=1S/C16H13Si/c17-16 (11-4-1-5-12-16) 15-10-6-8-13-7-2-3-9-14 (13) 15/h1-11H, 12H2. FVRVFGYFXPHFOJ-UHFFFAOYSA-N. | |
| 1-Naphthylzinc iodide solution | 1-Naphthylzinc iodide solution. Group: Salt. CAS No. 46000-10-6. Product ID: iodozinc(1+); 1H-naphthalen-1-ide. Molecular formula: 319.4g/mol. Mole weight: C10H7IZn. C1=CC=C2[C-]=CC=CC2=C1.[Zn+]I. InChI=1S/C10H7. HI. Zn/c1-2-6-10-8-4-3-7-9(10)5-1; ; /h1-7H; 1H; /q-1; ; +2/p-1. DUTYTNHFYDFTDS-UHFFFAOYSA-M. | |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 1-Phenylpyrrole-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310403-85-0. Product ID: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 269.1g/mol. Mole weight: C16H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CN2C3=CC=CC=C3. InChI=1S/C16H20BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)14-11-8-12-18 (14)13-9-6-5-7-10-13/h5-12H, 1-4H3. VNVCVJBYXTXQRQ-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester. Group: Salt. CAS No. 1158984-95-2. Product ID: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 412.2g/mol. Mole weight: C19H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3N2S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H17BN2O6S/c1-21-12-18 (23)27-20 (28-19 (24)13-21)17-11-14-7-5-6-10-16 (14)22 (17)29 (25, 26)15-8-3-2-4-9-15/h2-11H, 12-13H2, 1H3. MESWPWMZFWLPMN-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester. Group: Salt. Product ID: 2-[1-(benzenesulfonyl)indol-3-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 412.2g/mol. Mole weight: C19H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H17BN2O6S/c1-21-12-18 (23)27-20 (28-19 (24)13-21)16-11-22 (17-10-6-5-9-15 (16)17)29 (25, 26)14-7-3-2-4-8-14/h2-11H, 12-13H2, 1H3. REUFZLUZOIJDBP-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid MIDA ester | 1-Phenylvinylboronic acid MIDA ester. Group: Salt. CAS No. 1257651-50-5. Product ID: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C (=C)C2=CC=CC=C2. InChI=1S/C13H14BNO4/c1-10 (11-6-4-3-5-7-11)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. LDAWJVVAQPYNSX-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid pinacol ester | 1-Phenylvinylboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane. Molecular formula: 230.11g/mol. Mole weight: C14H19BO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=CC=C2. InChI=1S/C14H19BO2/c1-11 (12-9-7-6-8-10-12)15-16-13 (2, 3)14 (4, 5)17-15/h6-10H, 1H2, 2-5H3. RMGBWPMWUZSIMH-UHFFFAOYSA-N. | |
| 1-Phenylvinylzinc bromide solution | 1-Phenylvinylzinc bromide solution. Group: Salt. CAS No. 151073-86-8. Product ID: bromozinc(1+); ethenylbenzene. Molecular formula: 248.4g/mol. Mole weight: C8H7BrZn. C=[C-]C1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H7. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1H2; 1H; /q-1; ; +2/p-1. UPAIHQXNWCNTRT-UHFFFAOYSA-M. | |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Polymers. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.3g/mol. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H13N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid. Group: other materials. Alternative Names: 1-PYRENEBUTYRIC ACID; 1-PYRENEBUTANOIC ACID; 4-(PYRENE-1-YL)-N-BUTYRIC ACID; 4-(1-PYRENYL)BUTYRIC ACID; 1-pyrenebutyrate; pyrene-1-butyric acid; 1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE; 1-Pyrenebutyricacid,97%. CAS No. 3443-45-6. Product ID: 4-pyren-1-ylbutanoic acid. Molecular formula: 288.3g/mol. Mole weight: C20H16O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCCC (=O)O. InChI=1S / C20H16O2 / c21-18 (22) 6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-1 2-17 (13) 20 (16) 19 (14) 15 / h1, 4-5, 7-12H, 2-3, 6H2, (H, 21, 22). QXYRRCOJHNZVDJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-Pyrenecarboxaldehyde | 1-Pyrenecarboxaldehyde. Group: Small molecule semiconductor building blocks other electronic materials other materials. Alternative Names: 1-Pyrenealdehyde. CAS No. 3029-19-4. Product ID: pyrene-1-carbaldehyde. Molecular formula: 230.26. Mole weight: C17H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C=O. InChI= 1S / C17H10O / c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9- 15 (14) 17 (13) 16 (11) 12 / h1-10H. RCYFOPUXRMOLQM-UHFFFAOYSA-N. 99%. | |
| 1-Pyrenecarboxylic acid | 1-Pyrenecarboxylic acid. Group: Small molecule semiconductor building blocks other materials. Alternative Names: 1-PYRENECARBOXYLIC ACID; RARECHEM AL BE 0667; PYRENE-1-CARBOXYLIC ACID; PYRENE-1-CARBOXYLIC ACIDFOR FLUOR-&; 1-PYRENECARBOXYLIC ACID FOR FLUORESCENCE 98+%; 1-Pyrenecarboxylic acid 97%. CAS No. 19694-02-1. Product ID: pyrene-1-carboxylic acid. Molecular formula: 246.26g/mol. Mole weight: C17H10O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C (=O)O. InChI=1S/C17H10O2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9H, (H, 18, 19). HYISVWRHTUCNCS-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Group: Self assembly and lithography. Alternative Names: (1R,2S,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid; exo-5-Norbornenecarboxylic acid; exo-5-Norbornenecarboxylic acid 97%. CAS No. 934-30-5. Product ID: (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Molecular formula: 138.16g/mol. Mole weight: C8H10O2. C1C2CC(C1C=C2)C(=O)O. InChI=1S/C8H10O2/c9-8 (10)7-4-5-1-2-6 (7)3-5/h1-2, 5-7H, 3-4H2, (H, 9, 10)/t5-, 6+, 7+/m1/s1. FYGUSUBEMUKACF-VQVTYTSYSA-N. | |
| (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid | (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid. Group: Salt. Product ID: [(1S)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]boronic acid. Molecular formula: 180.05g/mol. Mole weight: C10H17BO2. B(C1=CC2CCC1(C2(C)C)C)(O)O. InChI=1S/C10H17BO2/c1-9 (2)7-4-5-10 (9, 3)8 (6-7)11 (12)13/h6-7, 12-13H, 4-5H2, 1-3H3/t7?, 10-/m0/s1. ZGDNWNBGFZOLLT-MHPPCMCBSA-N. | |
| 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid | 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid. Group: Salt. | |
| (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid | (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid. Group: Salt. Product ID: [5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[3,2-b]pyridin-3-yl]boronic acid. Molecular formula: 296.52g/mol. Mole weight: C12H14BClN2O4. B (C1=CN (C2=C1N=C (C=C2)Cl)C (=O)OC (C) (C)C) (O)O. InChI=1S/C12H14BClN2O4/c1-12 (2, 3)20-11 (17)16-6-7 (13 (18)19)10-8 (16)4-5-9 (14)15-10/h4-6, 18-19H, 1-3H3. FVVZLTHHMQQXQH-UHFFFAOYSA-N. | |
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