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Product | Description | |
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Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)- Quick inquiry Where to buy Suppliers range | Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)-. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 207.04. Catalog: LS7931556. | |
Borate(1-),[4-(1,1-dimethylethyl)phenyl]trifluoro-,potassium,(t-4)-(9ci) Quick inquiry Where to buy Suppliers range | Borate(1-),[4-(1,1-dimethylethyl)phenyl]trifluoro-,potassium,(t-4)-(9ci). Group: Salt. Alternative Names: 423118-47-2, Potassium 4-tert-butylphenyltrifluoroborate, Potassium (4-tert-butylphenyl)trifluoroborate, PubChem11523, 654728_ALDRICH, CTK8B3577, MolPort-001-771-846, ACT10983, ANW-42762, PC1752, SBB099215, AKOS012986689, AB26672, AK139938, B-3103, Potassium (4-(tert-butyl)phenyl)trifluoroborate, Potassium (4-tert-butylphenyl)trifluoroborate,, potassium (4-tert-butylphenyl)-trifluoroboranuide, A825847, Potassium (4-tert-butylphenyl)trifluoroborate 96%. CAS No. 423118-47-2. IUPAC Name: potassium;(4-tert-butylphenyl)-trifluoroboranuide. Molecular Weight: 240.11. Molecular Formula: C10H13BF3.K. SMILES: [B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F.[K+]. InChIKey: RQPOMNZPBPIWDB-UHFFFAOYSA-N. Melting Point: >230ºC(lit.). Purity: 96%. | |
Borate(1-),dihydrobis(1H-pyrazolato-kN1)-, potassium (1:1), (T-4)- Quick inquiry Where to buy Suppliers range | Borate(1-),dihydrobis(1H-pyrazolato-kN1)-, potassium (1:1), (T-4)-. Group: MOF Chemicals. Grades: 97%. CAS No. 18583-59-0. Product ID: ACM18583590. Molecular formula: C6H8BN4-.K+. Mole weight: 186.06. Appearance: Dark yellow solid. | |
Borate(1-), trifluoro-1H-indazol-4-yl-, potassium (1:1), (T-4)- Quick inquiry Where to buy Suppliers range | Borate(1-), trifluoro-1H-indazol-4-yl-, potassium (1:1), (T-4)-. Group: Borate. CAS No. 1542163-50-7. | |
Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)- Quick inquiry Where to buy Suppliers range | Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)-. Group: Salt. Alternative Names: Potassium 3-thiophenetrifluoroborate, Potassium Thiophene-3-trifluoroborate, 192863-37-9, PubChem11540, 571571_ALDRICH, MolPort-002-055-001, MAY00045, SBB091045, AKOS013153474, RP03688, potassium trifluoro(3-thiophenyl)boranuide, potassium trifluoro(thiophen-3-yl)boranuide, FT-0695244, Y8118, potassium ion trifluoro(thiophen-3-yl)boranuide, A813610, potassium tris(fluoranyl)-thiophen-3-yl-boranuide. CAS No. 192863-37-9. IUPAC Name: potassium;trifluoro(thiophen-3-yl)boranuide. Molecular Weight: 190.04. Molecular Formula: C4H3BF3S.K. SMILES: [B-](C1=CSC=C1)(F)(F)F.[K+]. InChIKey: ULOOPHJJEPUNNH-UHFFFAOYSA-N. Purity: 97%. | |
Borate-Mix: LiT: 34.83 % + LiM: 64.67 % + LiBr: 0.5 % Quick inquiry Where to buy Suppliers range | Borate-Mix: LiT: 34.83 % + LiM: 64.67 % + LiBr: 0.5 %. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006193. Format: Powder. | |
Borate-Mix: LiT: 57% + LiM: 43% Quick inquiry Where to buy Suppliers range | Borate-Mix: LiT: 57% + LiM: 43%. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006194. Format: Powder. Shipping: Room Temperature. | |
Borate-Mix: LiT: 80 % + LiM: 20% Quick inquiry Where to buy Suppliers range | Borate-Mix: LiT: 80 % + LiM: 20%. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006195. Format: Powder. Shipping: Room Temperature. | |
Borate-Mix with non wetting agent: LiT: 49.75% + LiM: 49.75% + LiBr: 0.5% Quick inquiry Where to buy Suppliers range | Borate-Mix with non wetting agent: LiT: 49.75% + LiM: 49.75% + LiBr: 0.5%. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006190. Format: Powder. Shipping: Room Temperature. | |
Borate-Mix with non wetting agent: LiT: 49.75% + LiM: 49.75% + LiBr: 0.5%-Claisse Quick inquiry Where to buy Suppliers range | Borate-Mix with non wetting agent: LiT: 49.75% + LiM: 49.75% + LiBr: 0.5%-Claisse. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006191. Format: Powder. Shipping: Room Temperature. | |
Borate-Mix with non wetting agent: LiT: 66.67% + LiM: 32.83% + LiI: 0.5% Quick inquiry Where to buy Suppliers range | Borate-Mix with non wetting agent: LiT: 66.67% + LiM: 32.83% + LiI: 0.5%. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006192. Format: Powder. Shipping: Room Temperature. | |
Borate ore-Constituents Quick inquiry Where to buy Suppliers range | Borate ore-Constituents. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006189. Shipping: Room Temperature. | |
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
(1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Mole weight: 1523.14. | |
1-Butyl-1-Methylpyrrolidinium bis(oxalate)borate Quick inquiry Where to buy Suppliers range | 1-Butyl-1-Methylpyrrolidinium bis(oxalate)borate. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. Molecular formula: C13H20BNO8. Mole weight: 329.1 g/mol. | |
1-Butyl-3-methylimidazolium trifluoro(trifluoromethyl)borate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium trifluoro(trifluoromethyl)borate. Group: Battery Materials. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. IUPAC Name: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular Weight: 276.03. Molecular Formula: C9H15BF6N2. SMILES: [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. InChIKey: PTBVLMHYOBXNCB-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1-Butyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate. Group: Biochemicals. Grades: Highly Purified. CAS No. 741677-68-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Anhydride with Boric Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-Ethyl-3-methylimidazolium bis(oxalato(2-)-o,o')borate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium bis(oxalato(2-)-o,o')borate. Group: Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(OXALATO(2-)-O,O')BORATE;1-Ethyl-3-methylimidazolium bis(dioxalate)-borate. Grades: 96%. CAS No. 376650-06-5. Molecular formula: C10H11BN2O8. Mole weight: 298.01. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Exact Mass: 298.06100. SMILES: [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. CCN1C=C[N+](=C1)C. InChIKey: PWAHHCOFRAOTCW-UHFFFAOYSA-N. | |
1-Ethyl-3-methylimidazolium trifluoro(trifluoromethyl)borate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium trifluoro(trifluoromethyl)borate. Group: Battery Materials. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular Weight: 247.98. Molecular Formula: C7H11BF6N2. SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C. InChIKey: YTANZWHOSGQGAP-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1-Ethyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate. Group: Biochemicals. Grades: Highly Purified. CAS No. 681856-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
2-APB (2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid) Quick inquiry Where to buy Suppliers range | A membrane permeable D-myo-inositol 1,4,5-trisphosphate (IP?) receptor antagonist (IC50= 42uM). Group: Biochemicals. Alternative Names: 2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid. Grades: Purified. CAS No. 524-95-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Isopropyl-4'-methyldiphenyliodonium Tetrakis (pentafluorophenyl) borate Quick inquiry Where to buy Suppliers range | 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis (pentafluorophenyl) borate. Group: Biochemicals. Alternative Names: p-Cumenyl(p-tolyl)iodonium Tetrakis (pentafluorophenyl) borate. Grades: Highly Purified. CAS No. 178233-72-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 178233-72-2. IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide. Molecular Weight: 1016.3g/mol. Molecular Formula: C40H18BF20I. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C)C. InChI: InChI=1S/C24BF20.C16H18I/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-12(2)14-6-10-16(11-7-14)17-15-8-4-13(3)5-9-15/h;4-12H,1-3H3/q-1;+1. InChIKey: MJDBKUFRQPPWGN-UHFFFAOYSA-N. | |
AMMONIUM BORATE Quick inquiry Where to buy Suppliers range | AMMONIUM BORATE. Group: Heterocyclic Organic Compound. CAS No. 11128-98-6. | |
Barium Borate Quick inquiry Where to buy Suppliers range | Barium Borate. Group: Polymers. | |
Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Uses: Asymmetric Reactions; C-H Activation; Hydroamination; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 666826-16-0. Molecular Weight: 1271.80. Molecular Formula: C48H36BF24Ir. Purity: Metal purity 99.95. | |
Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 404573-66-6. Molecular Weight: 1182.49. Molecular Formula: C48H36BF24Rh. Purity: Metal purity 99.95. | |
Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[bis(3,5-trifluoromethyl)phenyl]borate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[bis(3,5-trifluoromethyl)phenyl]borate. Mole weight: 1182.48. | |
Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate Quick inquiry Where to buy Suppliers range | Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: 666826-16-0;Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; Bis(cyclooctadiene)iridium(I) tetrakis(3, 5-bis(trifluoromethyl)phenyl)borate; DTXSID10746220; PUBCHEM_71310531; MFCD10567389; BIS(1, 5-CYCLOOCTADIENE)IRIDIUM(I)TETRAKIS[3, 5-BIS(TRIFLUOROMETHYL)PHENYL]BORATE, 98%. CAS No. 666826-16-0. Molecular formula: C48H36BF24Ir-. Mole weight: 1271.805g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 4. Exact Mass: 1272.216g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C32H12BF24.2C8H12.Ir/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;2*1-2-4-6-8-7-5-3-1;/h1-12H;2*1-2,7-8H,3-6H2;/q-1;;;/b;2*2-1-,8-7-; InChIKey: ZFOUGNAJKPZBPO-AUUWQFPRSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1272.216g/mol. | |
Calcium Borate Quick inquiry Where to buy Suppliers range | Calcium Borate. Grades: 98.% Very High (95-98%). CAS No. 12007-56-6. Pack Sizes: Gram Quantities: 100 gm, 1 kg. Order Number: 1377. | www.prochemonline.com |
Calcium Borate Quick inquiry Where to buy Suppliers range | Calcium Borate. Uses: Liquid;WetSolid. Group: Glass Additives; Polymers. IUPAC Name: tricalcium;diborate. Molecular Weight: 237.9g/mol. Molecular Formula: B2Ca3O6. SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/2BO3.3Ca/c2*2-1(3)4;;;/q2*-3;3*+2. InChIKey: VLCLHFYFMCKBRP-UHFFFAOYSA-N. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 17. Exact Mass: 1820.216g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C26H24NP. C24BF20. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: QRNMHBCEKAVLMX-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 23. Monoisotopic Mass: 1819.213g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Group: Ruthenium Complexes. Alternative Names: Cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Grades: 97%+. CAS No. 1150112-55-2. Product ID: ACM1150112552-1. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.4. Appearance: Solid. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPAC Name: (1R, 2R)-cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 11. Exact Mass: 1552.164g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1CCC (C (C1)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C24BF20. C6H14N2. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 7-5-3-1-2-4-6(5)8; ; /h1-32H; ; 5-6H, 1-4, 7-8H2; 1H; /q; -1; ; ; +2/p-1/t; ; 5-, 6-; ; /m. 1. /s1. InChIKey: MXBKXVJHGVMDSK-GSEQGPDBSA-M. H-Bond Donor: 2. H-Bond Acceptor: 24. Monoisotopic Mass: 1552.164g/mol. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.42. | |
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPAC Name: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 17. Exact Mass: 1752.248g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C24BF20. C19H26N2O2. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; /h1-32H; ; 5-13, 18H, 20-21H2, 1-4H3; 1H; /q; -1; ; ; +2/p-1/t; ; 18-; ; /m. 0. /s1. InChIKey: JCHWHTRUNUSKHR-KIBZQSNASA-M. H-Bond Donor: 2. H-Bond Acceptor: 26. Monoisotopic Mass: 1752.248g/mol. | |
delta-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis(2,3,4,5,6-pentafluorophenyl)borate trihydrate SKJ-3 Quick inquiry Where to buy Suppliers range | delta-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis(2,3,4,5,6-pentafluorophenyl)borate trihydrate SKJ-3. Alternative Names: 1867120-15-7;delta-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis(2,3,4,5,6-pentafluorophenyl)borate trihydrate SKJ-3. CAS No. 1867120-15-7. Molecular formula: C66H42BCoF20N6-4. Mole weight: 1368.815g/mol. IUPAC Name: (2-azanidyl-1, 2-diphenylethyl)azanide; cobalt(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 10. Exact Mass: 1368.258g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. [Co+3]. InChI: InChI=1S/C24BF20.3C14H14N2.Co/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;3*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h;3*1-10,13-16H;/q-1;3*-2;+3. InChIKey: NURLGKOHPYTJSP-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 27. Monoisotopic Mass: 1368.258g/mol. | |
Delta-tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) di chloride tetrakis(2,3,4,5,6-pentafluorophenyl)borate SKJ-3 Quick inquiry Where to buy Suppliers range | Delta-tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) di chloride tetrakis(2,3,4,5,6-pentafluorophenyl)borate SKJ-3. Group: Cobalt Complexes. Alternative Names: (2-Azanidyl-1, 2-diphenylethyl)azanide; cobalt(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Grades: 98%. CAS No. 1867120-15-7. Product ID: ACM1867120157-1. Molecular formula: C66H42BCoF20N6. Mole weight: 1368.8. Appearance: Orange solid. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. [Co+3]. | |
Dimethylanilinium tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | Off-white powder, colors blue on exposure to air. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYLANILINIUM TETRAKIS (PENTAFLUOROPHENYL)BORATE; DIMETHYLANILINIUM TETRA(PETAFLUOROPHENYL)BORATE; DIMETHYLANILINUM TETRAKIS(PENTAFLUOROPHENYL) BORATE;N,N-DIMETHYLANILINIUM TETRA (PENTAFLUOROPHENYL)BORATE; Dimethylanilinumtetrakis (pentafluorophenyl)borat. Grades: 96%. CAS No. 118612-00-3. Molecular formula: C32H12BF20N. Mole weight: 801.22. IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Exact Mass: 800.06700. EC Number: 422-050-6. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C[NH+] (C)C1=CC=CC=C1. InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 21. Safty Description: 36/37/39-26-22. Hazard statements: Xn: Harmful. | |
Flame Retardant Zinc Borate Powder Quick inquiry Where to buy Suppliers range | Flame Retardant Zinc Borate Powder. Grades: 99%. CAS No. 1332-07-6. Product ID: ACM1332076-1. Molecular formula: B2O6Zn3. Mole weight: 313.75 g/ mol. Melting Point: 980 ºC. Solubility: soluble in acid. Density: 2.7 g/ cm³. | |
Glycerol borate Quick inquiry Where to buy Suppliers range | Glycerol borate. Group: Heterocyclic Organic Compound. Alternative Names: GLYCEROL BORATE. Grades: 96%. CAS No. 49625-59-4. Molecular formula: C3H9BO5. Mole weight: 135.91156. IUPAC Name: boric acid;propane-1,2,3-triol. Exact Mass: 154.06500. EC Number: 255-712-6. SMILES: B(O)(O)O.C(C(CO)O)O. InChIKey: PEEKVIHQOHJITP-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. | |
lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1 Quick inquiry Where to buy Suppliers range | lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1. Alternative Names: 1542135-29-4;Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1. CAS No. 1542135-29-4. Molecular formula: C74H54BCoF24N6-4. Mole weight: 1552.993g/mol. IUPAC Name: (2-azanidyl-1, 2-diphenylethyl)azanide; cobalt (3+); tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 10. Exact Mass: 1552.345g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[NH-])[NH-]. [Co+3]. InChI: InChI=1S/C32H12BF24.3C14H14N2.Co/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;3*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-12H;3*1-10,13-16H;/q-1;3*-2;+3. InChIKey: USQKEZSRAUOPCI-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 31. Monoisotopic Mass: 1552.345g/mol. | |
Lanthanum borate Quick inquiry Where to buy Suppliers range | powder, -200 mesh, 99.9% trace metals basis. Group: Phosphors - Phosphor Materials. CAS No. 13709-95-0. Molecular Weight: LaBO3. Purity: 99.9% trace metals basis. | |
Lanthanum calcium borate Quick inquiry Where to buy Suppliers range | powder, -200 mesh, 99.9% trace metals basis. Group: Phosphors - Phosphor Materials. CAS No. 223441-29-0. Molecular Weight: La2CaB10O19. Purity: 99.9% trace metals basis. | |
Lanthanum Calcium Borate Quick inquiry Where to buy Suppliers range | White Powder. Uses: Lanthanum Calcium Borateis generally immediately available in most volumes. HHigh purity, submicron andnanopowder forms may be considered. Group: Phosphors - Phosphor Materials. CAS No. 223441-29-0. Molecular Weight: 730g/mol. Molecular Formula: La2CaB10O19. Melting Point: >300°C. | |
Lithium bis(oxalate) borate Quick inquiry Where to buy Suppliers range | Lithium bis(oxalate) borate. CAS No: 244761-29-3 | Sarchem Laboratories New Jersey NJ |
Lithium bis(oxalato)borate Quick inquiry Where to buy Suppliers range | Lithium bis(oxalato)borate. Uses: For analytical and research use. Group: Electrolytes. CAS No. 244761-29-3. Pack Sizes: 25G. Mole weight: 193.79. Catalog: AP244761293. Linear Formula: LiB(C2O4)2. | |
Lithium bis(oxalato)borate, 97% Quick inquiry Where to buy Suppliers range | Lithium bis(oxalato)borate, 97%. Group: General Materials & Solvents. Alternative Names: Lithium Bis(ethanedioato)borate, Lithium Bis(oxalate)borate. Grades: 97%. CAS No. 244761-29-3. Product ID: ACM244761293-4. Molecular formula: LiBC4O8. Mole weight: 194. Melting Point: >300 ?. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. InChIKey: NVQAYVUCVASGDK-UHFFFAOYSA-N. | |
Lithium bis(oxalato)borate, 99% metals basis Quick inquiry Where to buy Suppliers range | Lithium bis(oxalato)borate, 99% metals basis. Group: Electrolytes. CAS No. 244761-29-3. IUPAC Name: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Molecular Weight: 193.8g/mol. Molecular Formula: C4BLiO8. SMILES: [Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. InChIKey: NVQAYVUCVASGDK-UHFFFAOYSA-N. | |
Lithium difluoro(oxalato) borate) Quick inquiry Where to buy Suppliers range | Lithium difluoro(oxalato) borate). CAS No: 409071-16-5 | Sarchem Laboratories New Jersey NJ |
Lithium difluoro(oxalato)borate Quick inquiry Where to buy Suppliers range | Lithium difluoro(oxalato)borate. Uses: For analytical and research use. Group: Electrolytes. CAS No. 409071-16-5. Pack Sizes: 25G. Mole weight: 143.77. Catalog: AP409071165. Linear Formula: LiBF2(C2O4). | |
Lithium difluoro(oxalato)borate(1-) Quick inquiry Where to buy Suppliers range | Lithium difluoro(oxalato)borate(1-). Group: Renewable & Alternative Energy. Alternative Names: Lithium difluoro(oxalato)borate;Lithium difluoro(oxalato)borate(1-);LithiuM Oxalyldifluoroborate;LithiuM difluoro oxalate borate;LIF2OB;LIFOB;LIODFB;Lithium difluoro(ethanedioato)borate. Grades: 96%. CAS No. 409071-16-5. Molecular formula: C2BF2O4.Li. Mole weight: 143.767806 [g/mol]. IUPAC Name: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione. Exact Mass: 144.00200. SMILES: [Li+].[B-]1(OC(=O)C(=O)O1)(F)F. InChIKey: MEDDCIKGDMDORY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Lithium difluoro(oxalato)borate, 99%, water ≤0.5% Quick inquiry Where to buy Suppliers range | Lithium difluoro(oxalato)borate, 99%, water ≤0.5%. Group: General Materials & Solvents. Alternative Names: 4-Hydroxybutyric acid lactone. CAS No. 409071-16-5. Molecular Weight: LiBF2C2O4. Molecular Formula: 144. Purity: 99%. | |
lithium tetrakis(4-iodophenyl)borate Quick inquiry Where to buy Suppliers range | lithium tetrakis(4-iodophenyl)borate. Group: Multi-Halogenated COFs linkers. CAS No. 852312-76-6. Molecular Weight: 829.75. Molecular Formula: C24H16Bi4Li. Purity: 98%. | |
Lithium tetrakis(pentafluorophenyl)borate ethyl etherate Quick inquiry Where to buy Suppliers range | Lithium tetrakis(pentafluorophenyl)borate ethyl etherate. Group: Heterocyclic Organic Compound. Alternative Names: I14-102400; Tetrakis(pentafluorophenyl)boron lithium ethyl etherate; Lithium tetrakis(pentafluorophenyl)borate ethyl etherate; Lithium tetrakis(pentafluorophenyl)borate diethylether complex (1:2.5); SCHEMBL471997; Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex; CTK8E9186. CAS No. 371162-53-7. Molecular formula: C28H10BF20LiO. Mole weight: 760.105g/mol. IUPAC Name: lithium;ethoxyethane;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 2. Exact Mass: 760.067g/mol. SMILES: [Li+]. [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CCOCC. InChI: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1. InChIKey: KPLZKJQZPFREPG-UHFFFAOYSA-N. H-Bond Acceptor: 22. Monoisotopic Mass: 760.067g/mol. | |
Lithium tetrakis(pentafluorophenyl)borate-ethyl ether complex Quick inquiry Where to buy Suppliers range | Lithium tetrakis(pentafluorophenyl)borate-ethyl ether complex. Group: Heterocyclic Organic Compound. Alternative Names: [LI(C6F5)4B] NOET2;LITHIUM TETRAKIS(PENTAFLUOROPHENYL)-BORATE DIETHYLETHER COMPLEX;LITHIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE ETHERATE;LITHIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE-ETHYL ETHER COMPLEX;LITHIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE ETHYL ETHERATE;Lithium tetrakis(pentafluorophenyl)borate-diethylether complex (1:2). CAS No. 2797-28-6. Molecular formula: C28H10BF20LiO. Mole weight: 760.1. Melting Point: 118-122°C. Safty Description: 26. Hazard statements: Xi. | |
Lithiumthiazole-2-Borate Quick inquiry Where to buy Suppliers range | Lithiumthiazole-2-Borate. Group: Organosilicone. Product ID: ACMA00021836. Molecular formula: C3H4BNO2SLi. Mole weight: 135.89 g/mol. | |
Lithium triphenyl(N-butyl)borate Quick inquiry Where to buy Suppliers range | Lithium triphenyl(N-butyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: Lithium triphenyL (n-butyL) borate;Triphenylbutyl Lithium Borate;lithiuM butyltriphenylborate;Borate(1-),butyltriphenyl-. CAS No. 65859-86-1. Molecular formula: C22H21BLi3O3. Mole weight: 365.03434. | |
Melamine borate Quick inquiry Where to buy Suppliers range | Melamine borate. Uses: Flame Retardant. Group: Boron Flame Retardant. Alternative Names: orthoboric acid, compound with 1,3,5-triazine-2,4,6-triamine; Boric acid (H3BO3), compd. with 1,3,5-triazine-2,4,6-triamine; 1,3,5-Triazine-2,4,6-triamine/boric acid,(1:x);orthoboric acid, compound with 1,3,5-triazine-2,4,6-triamine;EINECS 258-651-3; EINECS 259-277-3; Boric acid, compd. with 1,3,5-triazine-2,4,6-triamine; Orthoboric acid, compound with 1,3,5-triazine-2,4,6-triamine;;Melamine borate. CAS No. 53587-44-3. Product ID: ACM53587443-1. Molecular formula: C3H6N6.xBH3O3. SMILES: OCCCOCCCO. OC(=O)c1cccc(c1)C(=O)O. O=C2OC(=O)C=C2. | |
N'-Boc,N,N'-Desethylene 8-Demethoxy-8-fluoro Iso Gatifloxacin Anhydride with Diacetyl Borate Quick inquiry Where to buy Suppliers range | N'-Boc,N,N'-Desethylene 8-Demethoxy-8-fluoro Iso Gatifloxacin Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N'-Boc,N,N'-Desethylene Iso Gatifloxacin Anhydride with Diacetyl Borate Quick inquiry Where to buy Suppliers range | N'-Boc,N,N'-Desethylene Iso Gatifloxacin Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 118612-00-3. IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Molecular Weight: 801.2g/mol. Molecular Formula: C32H12BF20N. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C[NH+] (C)C1=CC=CC=C1. InChI: InChI=1S/C24BF20.C8H11N/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1. InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O. | |
Phenylmercuric borate-Reference Spectrum Quick inquiry Where to buy Suppliers range | Phenylmercuric borate-Reference Spectrum. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS011199. Product Type: Other. Shipping: Room Temperature. | |
Phenyl mercury borate Quick inquiry Where to buy Suppliers range | Phenyl mercury borate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Grades: Industrial grade. CAS No. 102-98-7. Pack Sizes: 10 g. Product ID: CDC10-0303. | |
Polyvinyl Alcohol (4%)/Sodium Borate Decahydrate (4%) Slime Bundle, Laboratory Grade Quick inquiry Where to buy Suppliers range | Formula: (C2H4O)n, Na2B4O7 10H2O. Storage Code: Green; general chemical storage. Notes: Sufficient PVA and borax solutions for 32 batches of slime using the formula 40 mL polyvinyl alcohol to 5 mL borax; slime can be mixed in a small cup or a resealable plastic bag. Alternative Names: Ethenol homopolymer, borax/sodium tetraborate. CAS No. 9002-89-5, 1303-96-4. Product ID: 882377. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium (E)-trifluoro(styryl)borate Quick inquiry Where to buy Suppliers range | Potassium (E)-trifluoro(styryl)borate. Group: Borate. Alternative Names: POTASSIUM BETA-STYRYLTRIFLUOROBORATE;POTASSIUM TRANS-STYRYLTRIFLUOROBORATE;beta-Styryltrifluoroboric acid potassium salt;Potassium b-styryltrifluoroborate;á-styryltrifluoroboric acid potassium salt;potassium á-styryltrifluoroborate;POTASSIUM SS-STYRYLTRIFLUOROBORATE;Potassium ~-styryltrifluoroborate. CAS No. 201852-49-5. Molecular formula: C8H7BF3K. Mole weight: 210.05. Symbol: GHS07. Melting Point: >300°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. |