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| Product | Description | |
|---|---|---|
| Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)- | Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)-. Group: Salt. Product ID: potassium; [3-(dimethylamino)-3-oxopropyl]-trifluoroboranuide. Molecular formula: 207.05g/mol. Mole weight: C5H10BF3KNO. [B-](CCC(=O)N(C)C)(F)(F)F.[K+]. InChI=1S/C5H10BF3NO. K/c1-10(2)5(11)3-4-6(7, 8)9; /h3-4H2, 1-2H3; /q-1; +1. CCBANFZWGMWEML-UHFFFAOYSA-N. |  |
| Borate(1-), [4-(1, 1-dimethylethyl)phenyl]trifluoro-, potassium, (t-4)-(9ci) | 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. Product ID: potassium; (4-tert-butylphenyl)-trifluoroboranuide. Molecular formula: 240.11. Mole weight: C10< / sub>H13< / sub>BF3< / sub>. K. [B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F. [K+]. RQPOMNZPBPIWDB-UHFFFAOYSA-N. 96%. | |
| Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)- | 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. Product ID: potassium; trifluoro(thiophen-3-yl)boranuide. Molecular formula: 190.04. Mole weight: C4< / sub>H3< / sub>BF3< / sub>S. K. [B-](C1=CSC=C1)(F)(F)F.[K+]. ULOOPHJJEPUNNH-UHFFFAOYSA-N. 97%. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic phosphine compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM1002345507. |  |
| 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] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. 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. IUPACName: (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. Canonical 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]. Catalog: ACM1195511591. | |
| 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] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. 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. IUPACName: (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. Canonical 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]. Catalog: ACM1194050219. | |
| 1-Butyl-3-methylimidazolium Trifluoro (trifluoromethyl) borate | 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-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 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. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 276.03. Mole weight: C9H15BF6N2. [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. 1S/C8H15N2. CBF6/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. PTBVLMHYOBXNCB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Anhydride with Diacetyl Borate | 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 | 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 Trifluoro (trifluoromethyl) borate | 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 |
| 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 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. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 247.98. Mole weight: C7H11BF6N2. [B-](C(F)(F)F)(F)(F)F. CCN1C=C[N+](=C1)C. 1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | 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. IUPACName: [(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. Canonical 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]. Catalog: ACM1192483194. | |
| 2,2',7,7'-Tetraborate-9,9-biphenylene | Boric & Borate COFs Ligands. Alternative Names: Boronic acid, B,B'-[9-(2,7-diborono-9H-fluoren-9-ylidene)-9H-fluorene-2,7-diyl]bis-. CAS No. 1220840-63-0. Molecular formula: C26H20B4O8. Mole weight: 503.68. Catalog: ACM1220840630. | |
| 2-APB (2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid) | 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 | 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 |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6; [((4S, 5S)-Cy2-Ubaphox)Ir(COD)]BARF; [((4R, 5R)-Cy2-Ubaphox)Ir(COD)]BARF; 583844-38-6; MFCD09839141; (R, R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262146. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262168. | |
| ( (4S, 5S) - (-) -O-[1-Benzyl-1- (5-methyl-2-phenyl-4, 5-dihydrooxazol-4-yl) -2-phenylethyl]-dicyclohexylphosphinite) (1, 5-COD) iridium (I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ( (4S, 5S) - (-) -O-[1-BENZYL-1- (5-METHYL-2-PHENYL-4, 5-DIHYDROOXAZOL-4-YL) -2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE) (1, 5-COD) IRIDIUM (I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM5838 | |
| Aluminum borate | Heterocyclic Organic Compound. Alternative Names: ALUMINUM BORATE. CAS No. 10167-67-6. Molecular formula: Al2B2O6. Mole weight: 171.58. Purity: N/A. Catalog: ACM10167676. | |
| AMMONIUM BORATE | Heterocyclic Organic Compound. CAS No. 11128-98-6. Catalog: ACM11128986. | |
| Ammonium tetraborate tetrahydrate | Heterocyclic Organic Compound. Alternative Names: AMMONIUM TETRABORATE TETRAHYDRATE;AMMONIUM BIBORATE TETRAHYDRATE;AMMONIUM BORATE TETRAHYDRATE. CAS No. 10135-84-9. Molecular formula: H8B4N2O7. Mole weight: 191.31. Catalog: ACM10135849. | |
| Ammonium Tetraphenylborate | Ammonium Tetraphenylborate is generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: borate(1-), tetraphenyl-, ammonium (1:1); Tetraphenylboron ammonium. CAS No. 14637-34-4. Molecular formula: NH4B(C6H5)4. Mole weight: 337.27. Appearance: White powder. Purity: 2N99%AmmoniumTetraphenylborate|3N99. 9%AmmoniumTetraphenylborate|4N99. 99%AmmoniumTetraphenylborate|5N99. 999%AmmoniumTetraphenylborate. IUPACName: azanium;tetraphenylboranuide. Canonical SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [NH4+]. Catalog: ACM14637344. | |
| Barium Borate | Barium Borate. Group: Polymers. | |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 404573-66-6. Molecular formula: C48H36BF24Rh. Mole weight: 1182.49. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM404573666. | |
| Calcium Borate | 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 | Liquid;WetSolid. Group: Glass additivespolymers. Product ID: tricalcium; diborate. Molecular formula: 237.9g/mol. Mole weight: B2Ca3O6. B([O-])([O-])[O-]. B([O-])([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/2BO3.3Ca/c2*2-1(3)4; ; ; /q2*-3; 3*+2. VLCLHFYFMCKBRP-UHFFFAOYSA-N. | |
| Calcium Borate | Promotional Products. CAS No. 12007-56-6. Molecular formula: BCaH7O. Mole weight: 73.94. Appearance: solid. Purity: 95+%. Catalog: ACM12007566. | |
| Calcium metaborate | technical, 39-44% B2O3 basis, 31-37% CaO basis, powder. Group: Boron flame retardant. Alternative Names: Calcium borate. CAS No. 13701-64-9. Molecular formula: Ca(BO2)2 · 2H2O. Mole weight: 161.73. Appearance: powder. IUPACName: calcium; oxido(oxo)borane. Canonical SMILES: [Ca++].[O-]B=O.[O-]B=O. Catalog: ACM13701649. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | 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. IUPACName: (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. Canonical 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]. Catalog: ACM1150112530. | |
| Chloro[(R)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(1R, 2R)-cyclohexane-1, 2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | 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. IUPACName: (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. Canonical 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]. Catalog: ACM1150112552. | |
| 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% | 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. IUPACName: (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. Canonical 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]. Catalog: ACM1150112870. | |
| Copper(II) Tetrafluoroborate (ca. 45% in Water) | Copper(II) borofluoride is used primarily in the circuit board industry and in copper plating. Group: Heterocyclic organic compound. Alternative Names: Copper(II) tetrafluoroborate(45% in H2O); ST2412746; Copper tetrafluoroborate; 14735-84-3; EINECS 253-959-4; Copper(II) Tetrafluoroborate; Borate(1-), tetrafluoro-, copper(2+) (2:1); FT-0659273; Cupric fluoroborate; FT-0624059. CAS No. 38465-60-0. Molecular formula: B2CuF8. Mole weight: 237.153g/mol. IUPACName: copper;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. [B-](F)(F)(F)F. [Cu+2]. Density: 1.54 at 68 ° F (USCG, 1999). ECNumber: 253-959-4. Catalog: ACM38465600. | |
| Copper(II) Tetrafluoroborate (ca. 45% in Water) | Copper(II) Tetrafluoroborate (ca. 45% in Water). Uses: Copper(II) borofluoride is used primarily in the circuit board industry and in copper plating. Group: Metal organic frameworks (mofs). Alternative Names: Copper(II) tetrafluoroborate(45% in H2O); ST2412746; Copper tetrafluoroborate; 14735-84-3; EINECS 253-959-4; Copper(II) Tetrafluoroborate; Borate(1-), tetrafluoro-, copper(2+) (2:1); FT-0659273; Cupric fluoroborate; FT-0624059. CAS No. 38465-60-0. Product ID: copper; ditetrafluoroborate. Molecular formula: 237.153g/mol. Mole weight: B2CuF8. [B-](F)(F)(F)F. [B-](F)(F)(F)F. [Cu+2]. InChI=1S/2BF4.Cu/c2*2-1(3, 4)5;/q2*-1;+2. HMUNZEYTSRPVBE-UHFFFAOYSA-N. | |
| Disodium octaborate tetrahydrate | Under normal conditions, DOT is stable, free-flowing, and is a mildly alkaline salt. Uses: Disodium octaborate tetrahydrate (dot) is used as a cellulose flame retardant, wood preservative, cleaning agent, water treatment agent, and in other uses. Alternative Names: DOT. CAS No. 12280-03-4. Molecular formula: Na2B8O13·4H2O. Mole weight: 412.52. Appearance: Granular, Powder. Purity: >98.0%. IUPACName: disodium,boric acid,hydrogen borate,tetrahydrate. Catalog: ACM12280034. | |
| Flame Retardant Zinc Borate Powder | Flame Retardant Zinc Borate Powder. Group: other nano materials. CAS No. 1332-07-6. Molecular formula: 313.75 g/ mol. Mole weight: B2O6Zn3. 99%. | |
| Hydro-tris(3-isopropyl-4-bromopyrazol-1-yl)borate potassium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-ISOPROPYL-4-BROMOPYRAZOL-1-YL)BORATE POTASSIUM SALT;hydrotris(3-isopropyl-4-bromopyrazol-1-yl)boratepotassiumsalt90%;Potassium hydrotris(3-isopropyl-4-bromopyrazolyl)borate. CAS No. 119009-98-2. Molecular formula: C18H25BBr3KN6. Mole weight: 663.05. Catalog: ACM119009982. | |
| Hydro-tris(3-phenylpyrazol-1-yl)borate thallium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-PHENYLPYRAZOL-1-YL)BORATE THALLIUM SALT;Hydrotris(3-phenylpyrazol-1-yl)borate, thallium salt,98%. CAS No. 106210-02-0. Molecular formula: C27H22BN6Tl. Mole weight: 693.7. Catalog: ACM106210020. | |
| Hydro-tris(3-tert-butylpyrazol-1-yl)borate thallium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-TERT-BUTYLPYRAZOL-1-YL)BORATE THALLIUM SALT;Thallium(1+) hydrotris(3-tert-butylpyrazolyl)borate.;Hydrotris(3-tert-butylpyrazol-1-yl)borate, thallium salt,98%. CAS No. 106210-01-9. Molecular formula: C21H34BN6Tl. Mole weight: 633.73. Catalog: ACM106210019. | |
| Lanthanum Calcium Borate | 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 formula: 730g/mol. Mole weight: La2CaB10O19. | |
| Lead borate | Heterocyclic Organic Compound. Alternative Names: Lead(II) metaborate monohydrate. CAS No. 10214-39-8. Molecular formula: B2O4PB. Catalog: ACM10214398. | |
| Lithium bis(oxalate) borate | Lithium bis(oxalate) borate. CAS No: 244761-29-3 |  Sarchem Laboratories New Jersey NJ |
| Lithium Bis(oxalato)borate | Lithium bis(oxalato)borate (LiBOB) is a lithium-boron salt for use as an electrolyte material in lithium ion batteries. Alternative Names: Lithium bis(oxalate)borate, LiBOB, Lithium bis(ethanedioato)borate, LiBOB abg, Lithium bis-(oxalato)borate advanced battery grade, lithium bisoxylate borate. CAS No. 244761-29-3. Molecular formula: LiB(C2O4)2. Mole weight: 193.79. Appearance: White powder or crystals. Purity: 99%|99.9%|99.99%|99.999%. IUPACName: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Canonical SMILES: [Li+]. [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. ECNumber: 456-990-3;607-383-9. Catalog: ACM244761293. | |
| Lithium Bis(oxalato)borate | Lithium bis(oxalato)borate (LiBOB) is a lithium-boron salt for use as an electrolyte material in lithium ion batteries. Group: Electrolyteslithium-ion batteries. Alternative Names: Lithium bis(oxalate)borate, LiBOB, Lithium bis(ethanedioato)borate, LiBOB abg, Lithium bis-(oxalato)borate advanced battery grade, lithium bisoxylate borate. CAS No. 244761-29-3. Product ID: lithium; 1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Molecular formula: 193.79. Mole weight: LiB(C2O4)2. [Li+]. [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI=1S/C4BO8. Li/c6-1-2 (7)11-5 (10-1)12-3 (8)4 (9)13-5; /q-1; +1. NVQAYVUCVASGDK-UHFFFAOYSA-N. 99%|99.9%|99.99%|99.999%. | |
| Lithium bis(oxalato)borate, 99% metals basis | Lithium bis(oxalato)borate, 99% metals basis. Group: Electrolytes. CAS No. 244761-29-3. Product ID: lithium; 1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Molecular formula: 193.8g/mol. Mole weight: C4BLiO8. [Li+]. [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI=1S/C4BO8. Li/c6-1-2 (7)11-5 (10-1)12-3 (8)4 (9)13-5; /q-1; +1. NVQAYVUCVASGDK-UHFFFAOYSA-N. | |
| Lithium borate | Heterocyclic Organic Compound. CAS No. 12676-27-6. Catalog: ACM12676276. | |
| Lithium difluoro(oxalato) borate) | Lithium difluoro(oxalato) borate). CAS No: 409071-16-5 | Sarchem Laboratories New Jersey NJ |
| Lithium Difluoro(oxalato)borate | Lithium Difluoro(oxalato)borate (LiDFOB) is a high performance lithium ion battery electrolyte material with similar properties to lithium tetrafluoroborate (LiBF4) and lithium bis(oxalato)borate (LiBOB). Group: Electrolyteslithium-ion batteries. Alternative Names: LIF2OB, LIFOB, LIODFB, Lithium difluoro(ethanedioato)borate, Lithium oxalate difluoroborate, Lithium oxalatodigluoroborate, lithium difluoro-oxalatoborate. CAS No. 409071-16-5. Product ID: lithium; 2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione. Molecular formula: 143.77000000000001. Mole weight: LiBF2(C2O4). [Li+].[B-]1(OC(=O)C(=O)O1)(F)F. [Li+].[B-]1(OC(=O)C(=O)O1)(F)F. MEDDCIKGDMDORY-UHFFFAOYSA-N. | |
| Lithium metaborate | Lithium metaborate. Group: Electrolytes. Alternative Names: Lithium borate (meta). CAS No. 13453-69-5. Product ID: Lithium; oxido(oxo)borane. Molecular formula: 49.8. Mole weight: BLiO2. [Li+].B(=O)[O-]. InChI=1S/BO2.Li/c2-1-3;/q-1;+1. HZRMTWQRDMYLNW-UHFFFAOYSA-N. 99%+. | |
| Lithium triisopropyl 2-(4-methylpyridyl)borate | Heterocyclic Organic Compound. CAS No. 1202220-93-6. Molecular formula: C15H27BLiNO3. Purity: 0.98. Catalog: ACM1202220936. | |
| Lithium triisopropyl 2-(5-chloropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-35-8. Molecular formula: C14H24BClLiNO3. Purity: 0.97. Catalog: ACM1256364358. | |
| Lithium triisopropyl 2-(5-fluoropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1048030-49-4. Molecular formula: C14H24BFLiNO3. Purity: 0.96. Catalog: ACM1048030494. | |
| Lithium triisopropyl 2-(5-methoxycarbonylpyridyl)borate | Heterocyclic Organic Compound. Alternative Names: Lithium triisopropyl 2-(5-methoxycarbonylpyridyl)borate. CAS No. 1256364-26-7. Molecular formula: C16H27BLiNO5. Catalog: ACM1256364267. | |
| Lithium triisopropyl 2-(5-methoxypyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-38-1. Molecular formula: C15H27BLiNO4. Purity: 0.95. Catalog: ACM1256364381. | |
| Lithium triisopropyl 2-(5-methylpyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-31-4. Molecular formula: C15H27BLiNO3. Purity: 0.96. Catalog: ACM1256364314. | |
| Lithium triisopropyl 2-(6-chloropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-41-6. Molecular formula: C14H24BClLiNO3. Purity: 0.95. Catalog: ACM1256364416. | |
| Lithium triisopropyl 2-(6-fluoropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-28-9. Molecular formula: C14H24BFLiNO3. Purity: 0.95. Catalog: ACM1256364289. | |
| Lithium triisopropyl 2-(6-methoxypyridyl)borate | Heterocyclic Organic Compound. CAS No. 1048030-47-2. Molecular formula: C15H27BLiNO4. Purity: 0.95. Catalog: ACM1048030472. | |
| Lithium triisopropyl 2-(6-methylpyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-24-5. Molecular formula: C15H27BLiNO3. Purity: 0.95. Catalog: ACM1256364245. | |
| Magnesium borate N-hydrate | Heterocyclic Organic Compound. Alternative Names: MAGNESIUM BORATE N-HYDRATE. CAS No. 12619-64-6. Molecular formula: B4H2MgO8. Mole weight: 197.56. Catalog: ACM12619646. | |
| Magnesiumtitanium borate oxide, tin-doped | Heterocyclic Organic Compound. CAS No. 102110-28-1. Catalog: ACM102110281. | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Group: Heterocyclic organic compound. Alternative Names: Tetraboron manganese heptaoxide. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Appearance: red solid. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Catalog: ACM12228910. | |
| N'-Boc,N,N'-Desethylene 8-Demethoxy-8-fluoro Iso Gatifloxacin Anhydride with Diacetyl Borate | 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 | 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 |
| Phenyl mercury borate | Phenyl mercury borate. CAS No. 102-98-7. Pack Sizes: 10 g. Product ID: CDC10-0303. Molecular formula: C6H7BHgO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl mercury borate; CDC10-0303; 102-98-7; C6H7BHgO3; 203-068-1; MFCD00019938; 102-98-7. Grade: Industrial grade. Purity: 0.98. EC Number: 203-068-1. Boiling Point: 101-102°C (3 mmHg). Density: 2.177 g/cm3. |  |
| Polyvinyl Alcohol (4%)/Sodium Borate Decahydrate (4%) Slime Bundle, Laboratory Grade | 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 ((1,3-dioxoisoindolin-2-yl)methyl)trifluoroborate | Borate. CAS No. 1001671-72-2. Catalog: ACM1001671722. | |
| Potassium(2,2-dimethylprop-1-yl)trifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium trifluoro(neopentyl)borate, 1150655-02-9, POTASSIUM 2,2-DIMETHYLPROPYLTRIFLUOROBORATE, AKOS016004324, AB50557, AK102064, C-2005, potassium ion (2,2-dimethylpropyl)trifluoroboranuide, 2,2-DIMETHYLPROPYL TRIFLUOROBORATE POTASSIUM SALT, 2,2-DIMETHYLPROPYLTRIFLUOROBORATE POTASSIUM SALT, POTASSIUM (2,2-DIMETHYLPROP-1-YL)TRIFLUOROBORATE, POTASSIUM (2,2-DIMETHYLPROPYL)TRIFLUOROBORANUIDE. CAS No. 1150655-02-9. Molecular formula: C5H11BF3K. Mole weight: 178.045. Purity: 0.96. IUPACName: potassium;2,2-dimethylpropyl(trifluoro)boranuide. Canonical SMILES: [B-](CC(C)(C)C)(F)(F)F.[K+]. Catalog: ACM1150655029. | |
| Potassium (2-acetylphenyl)trifluoroborate | Borate. CAS No. 1258323-44-2. Catalog: ACM1258323442. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Borate. CAS No. 1201899-19-5. Molecular formula: C5H3BClF3KN. Mole weight: 219.44g/mol. IUPACName: potassium;(2-chloropyridin-3-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]. Catalog: ACM1201899195. | |
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