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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-1H-indazol-4-yl-, potassium (1:1), (T-4)- | Borate(1-), trifluoro-1H-indazol-4-yl-, potassium (1:1), (T-4)-. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1542163-50-7. Product ID: ACM1542163507. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium trifluoro(1H-indazol-4-yl)borate. |  |
| 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) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA. Product Category: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. Purity: >95% in F+ active. Product ID: ACM140681556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| 2,4-Dichlorobenzenediazonium tetrafluoroborate | 2,4-Dichlorobenzenediazonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 21872-70-8. Product ID: ACM21872708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-Ethyl-4-methyl imidazlium tetraphenyl borate | 2-Ethyl-4-methyl imidazlium tetraphenyl borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-4-methyl imidazlium tetraphenyl borate;2-Ethyl-4-methyl imidazolium tetraphenylborate. Product Category: Heterocyclic Organic Compound. CAS No. 53831-70-2. Molecular formula: C30H31BN2. Mole weight: 430.39154. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1H-imidazol-1-ium;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCC1=NC(=C[NH2+]1)C. Product ID: ACM53831702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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] | ((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]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or 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-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. 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( | |
| ((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] | ((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]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or 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. Product Category: Iridium series of catalysts. 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 | |
| ((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] | ((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]. Uses: Iridium-catalyzed asymmetric hydrogenation of n-protected indoles. iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Additional or 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. Product Category: Iridium series of catalysts. 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=C | |
| ((4S,5S)-(-)-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% (S,S)-[COD]Ir[Ph2PThrePHOX] | ((4S,5S)-(-)-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% (S,S)-[COD]Ir[Ph2PThrePHOX]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TE. Product Category: Iridium series of catalysts. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: cyclooctane;iridium;[2-[(4S,5S)-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= | |
| Ammonium Tetraphenylborate | Ammonium Tetraphenylborate is generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: borate(1-), tetraphenyl-, ammonium (1:1); Tetraphenylboron ammonium. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 14637-34-4. Molecular formula: NH4B(C6H5)4. Mole weight: 337.27. 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+]. Product ID: ACM14637344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium Borate | Barium Borate. Group: Polymers. | |
| Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98% | Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 666826-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 666826-16-0. Molecular formula: Ir(COD)2BARF. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;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.C1CC=CCCC=C1.[Ir]. Product ID: ACM666826160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium borate | Cadmium borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CADMIUM BORATE;Boric acid, cadmium salt. Product Category: Heterocyclic Organic Compound. CAS No. 51222-60-7. Molecular formula: B4CdO7. Mole weight: 267.65. Purity: PURIFIED. IUPACName: cadmium(2+) diborate. Canonical SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Cd+2].[Cd+2].[Cd+2]. Density: g/cm³. ECNumber: 257-067-6. Product ID: ACM51222607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Calcium Borate. Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Appearance: solid. CAS No. 12007-56-6. Molecular formula: BCaH7O. Mole weight: 73.94. Purity: 95+%. Product ID: ACM12007566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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]. Product ID: ACM1150112530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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% | 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%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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]. Product ID: ACM1150112870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline borate | Choline borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Choline borate, EINECS 208-756-5, CID3083623, 540-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 540-75-0. Molecular formula: C5H15BNO3+. Mole weight: 147.988500 [g/mol]. Purity: 0.96. IUPACName: 2-boronooxyethyl(trimethyl)azanium. Canonical SMILES: B(O)(O)OCC[N+](C)(C)C. ECNumber: 208-756-5. Product ID: ACM540750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cobalt carboxy-boro aceglate / tris(Cobalt branched-C10 carboxylic acid salt),borate | Cobalt carboxy-boro aceglate / tris(Cobalt branched-C10 carboxylic acid salt),borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(Cobalt branched-C10 carboxylic acid salt),borate. Product Category: Promotional Products. CAS No. 72432-84-9. Purity: Co: 22.5±0.5%. Product ID: ACM72432849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: DOT. Appearance: Granular, Powder. CAS No. 12280-03-4. Molecular formula: Na2B8O13·4H2O. Mole weight: 412.52. Purity: >98.0%. IUPACName: disodium,boric acid,hydrogen borate,tetrahydrate. Product ID: ACM12280034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-tert-butylpyrazol-1-yl)borate thallium salt | Hydro-tris(3-tert-butylpyrazol-1-yl)borate thallium salt. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Heterocyclic Organic Compound. CAS No. 106210-01-9. Molecular formula: C21H34BN6Tl. Mole weight: 633.73. Product ID: ACM106210019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Lead borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) metaborate monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 10214-39-8. Molecular formula: B2O4PB. Product ID: ACM10214398. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lead metaborate. | |
| 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. 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 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 difluoro(oxalato)borate(1-) | Lithium difluoro(oxalato)borate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium difluoro(oxalato)borate;Lithium difluoro(oxalato)borate(1-);LithiuM Oxalyldifluoroborate;LithiuM difluoro oxalate borate;LIF2OB;LIFOB;LIODFB;Lithium difluoro(ethanedioato)borate. Product Category: Renewable & Alternative Energy. CAS No. 409071-16-5. Molecular formula: C2BF2O4.Li. Mole weight: 143.767806 [g/mol]. Purity: 0.96. IUPACName: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione. Canonical SMILES: [Li+].[B-]1(OC(=O)C(=O)O1)(F)F. Product ID: ACM409071165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 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. Additional or Alternative Names: Tetraboron manganese heptaoxide. Product Category: Heterocyclic Organic Compound. Appearance: red solid. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Product ID: ACM12228910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Potassium ((1,3-dioxoisoindolin-2-yl)methyl)trifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1001671-72-2. Product ID: ACM1001671722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-hexynyltrifluoroborate | Potassium 1-hexynyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-HEXYNYLTRIFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 244301-59-5. Molecular formula: C6H9BF3K. Mole weight: 188.04. Product ID: ACM244301595. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium trifluoro(hex-1-yn-1-yl)borate. | |
| Potassium (2,4-dimethylphenyl)trifluoroborate | Potassium (2,4-dimethylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE. Product Category: Borate. CAS No. 850245-50-0. Molecular formula: C8H9BF3.K. Mole weight: 212.062. Purity: 0.96. IUPACName: potassium;(2,4-dimethylphenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=C(C=C(C=C1)C)C)(F)(F)F.[K+]. Product ID: ACM850245500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (2-acetylphenyl)trifluoroborate | Potassium (2-acetylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1258323-44-2. Product ID: ACM1258323442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (2-aminocarbonylphenyl)trifluoroborate | Potassium (2-aminocarbonylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850623-70-0, Potassium (2-aminocarbonylphenyl)trifluoroborate, Potassium 2-carbamoylphenyltrifluoroborate, Potassium (2-carbamoylphenyl)trifluoroborate, CTK8B3723, MolPort-001-771-842, ANW-43022, PC1727, SBB097077, AKOS015894808, AKOS016008585, AB20585, AK105350, FT-0688814, X2486, B-4441, Potassium (2-aminocarbonylphenyl)trifluoroborate,, potassium (2-carbamoylphenyl)-trifluoroboranuide, A841178, potassium ion (2-carbamoylphenyl)trifluoroboranuide. Product Category: Borate. CAS No. 850623-70-0. Molecular formula: C7H6BF3KNO. Mole weight: 227.03. Purity: 0.96. IUPACName: potassium;(2-carbamoylphenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC=CC=C1C(=O)N)(F)(F)F.[K+]. Product ID: ACM850623700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium [2-(benzyloxycarbonylamino)ethyl]trifluoroborate | Potassium [2-(benzyloxycarbonylamino)ethyl]trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate;Potassium [2-(benzyloxycarbonylamino)ethyl] trifluoroborate. Product Category: Borate. CAS No. 926280-84-4. Molecular formula: C10H12BF3NO2.K. Mole weight: 285.113. Product ID: ACM926280844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (2-cyanophenyl)trifluoroborate | Potassium (2-cyanophenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-008-155-347, AKOS005254860, Potassium (2-cyanophenyl)trifluoroborate, AK112834, 929038-12-0. Product Category: Borate. CAS No. 929038-12-0. Molecular formula: C7H4BF3KN. Mole weight: 209.017870 [g/mol]. Purity: 0.96. IUPACName: potassium;(2-cyanophenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC=CC=C1C#N)(F)(F)F.[K+]. ECNumber: 618-885-2. Product ID: ACM929038120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-(hydroxymethyl)phenyltrifluoroborate | Potassium 2-(hydroxymethyl)phenyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850623-74-4, Potassium 2-(hydroxymethyl)phenyltrifluoroborate, Potassium (2-hydroxymethylphenyl)trifluoroborate, Potassium trifluoro(2-(hydroxymethyl)phenyl)borate, potassium trifluoro-[2-(hydroxymethyl)phenyl]boranuide, CTK8B4108, MolPort-001-771-840, ANW-43907, PC1723, SBB094878, AKOS016008591, AB20598, AK105351, Potassium 2-hydroxymethylphenyltrifluoroborate, X2487, B-5179, Potassium (2-hydroxymethylphenyl)trifluoroborate,, A841180, Potassium (2-hydroxymethylphenyl)trifluoroborate 96%, potassium ion trifluoro[2-(hydroxymethyl)phenyl]boranuide. Product Category: Borate. CAS No. 850623-74-4. Molecular formula: C7H7F3O. Mole weight: 214.03. Purity: 0.96. IUPACName: potassium;trifluoro-[2-(hydroxymethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC=CC=C1CO)(F)(F)F.[K+]. Product ID: ACM850623744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-hydroxyphenyltrifluoroborate | Potassium 2-hydroxyphenyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 2-hydroxyphenyltrifluoroborate, 850313-92-7, POTASSIUM TRIFLUORO(2-HYDROXYPHENYL)BORATE, 2-HYDROXYPHENYLTRIFLUOROBORATE POTASSIUM SALT, CTK8B4091, ANW-43863, AB42650, 2-Hydroxyphenyltrifluoroborate potassium salt,, B-5378, potassium ion trifluoro(2-hydroxyphenyl)boranuide, POTASSIUM TRIFLUORO(2-HYDROXYPHENYL)BORANUIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850313-92-7. Molecular formula: C6H5F3O. Mole weight: 200.008. Purity: 0.96. IUPACName: potassium;trifluoro-(2-hydroxyphenyl)boranuide. Canonical SMILES: [B-](C1=CC=CC=C1O)(F)(F)F.[K+]. Product ID: ACM850313927. Alfa Chemistry ISO 9001:2015 Certified. | |
| POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE | POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE. Group: Salt. Alternative Names: 236388-46-8, Potassium 2-methoxyphenyltrifluoroborate, Potassium (2-Methoxyphenyl)trifluoroborate, Potassium trifluoro(2-methoxyphenyl)borate, PubChem11466, 654930_ALDRICH, MolPort-001-772-359, SBB094879, AKOS009158998, AB20557, PC11222, AK139932, P1810, potassium trifluoro-(2-methoxyphenyl)boranuide, potassium ion trifluoro(2-methoxyphenyl)boranuide, A816819, POTASSIUM TRIFLUORO(2-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-methoxyphenyl)boranuide, I14-31289. CAS No. 236388-46-8. Product ID: potassium; trifluoro-(2-methoxyphenyl)boranuide. Molecular formula: 214.03. Mole weight: C7< / sub>H7< / sub>BF3< / sub>KO. [B-](C1=CC=CC=C1OC)(F)(F)F.[K+]. IXJPOOXJHKETAZ-UHFFFAOYSA-N. >98.0%(LC). | |
| Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate | Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate. Group: Salt. Alternative Names: 1111732-99-0, POTASSIUM 2-METHOXYPYRIMIDINE-5-YLTRIFLUOROBORATE, MolPort-020-006-560, AKOS016012331, AK122771, C-2129, Potassium 2-methoxypyrimidine-5-trifluoroborate, Potassium trifluoro(2-methoxypyrimidin-5-yl)borate, Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate. CAS No. 1111732-99-0. Product ID: potassium; trifluoro-(2-methoxypyrimidin-5-yl)boranuide. Molecular formula: 216.01. Mole weight: C5H5BF3KN2O. [B-](C1=CN=C(N=C1)OC)(F)(F)F.[K+]. ACPITJHSWGPRRF-UHFFFAOYSA-N. 96%. | |
| POTASSIUM (2-METHYLSULFONYLPHENYL)TRIFLUOROBORATE | POTASSIUM (2-METHYLSULFONYLPHENYL)TRIFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850623-65-3, Potassium (2-methysulphonylphenyl)trifluoroborate, Potassium 2-(methanesulfonyl)phenyltrifluoroborate, Potassium trifluoro(2-(methylsulfonyl)phenyl)borate, potassium trifluoro-(2-methylsulfonylphenyl)boranuide, CTK8B3591, MolPort-001-772-364, ANW-42776, SBB102502, AKOS015910130, AB20567, PC11227, AK-61978, X2483, B-5343, Potassium (2-methysulfonylphenyl)trifluoroborate,, A841173, I14-31101, POTASSIUM (2-METHYLSULFONYLPHENYL)TRIFLUOROBORATE, POTASSIUM (2-METHYLSULPHONYLPHENYL)TRIFLUOROBORATE. Product Category: Borate. CAS No. 850623-65-3. Molecular formula: C7H7BF3KO2S. Mole weight: 262.1. Purity: 0.96. IUPACName: potassium;trifluoro-(2-methylsulfonylphenyl)boranuide. Canonical SMILES: [B-](C1=CC=CC=C1S(=O)(=O)C)(F)(F)F.[K+]. Product ID: ACM850623653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (2-nitrophenyl)trifluoroborate | Potassium (2-nitrophenyl)trifluoroborate. Group: Salt. Alternative Names: Potassium (2-nitrophenyl)trifluoroborate, 850623-64-2, Potassium trifluoro(2-nitrophenyl)borate, potassium trifluoro-(2-nitrophenyl)boranuide, AC1MD38D, CTK8B2843, MolPort-001-772-363, ANW-41158, SBB097370, AKOS015910019, AB20563, PC11226, AK139943, Potassium (2-nitrophenyl)trifluoroborate,, B-5572, potassium ion trifluoro(2-nitrophenyl)boranuide, A841172, POTASSIUM TRIFLUORO(2-NITROPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-nitrophenyl)boranuide, I14-31128. CAS No. 850623-64-2. Product ID: potassium; trifluoro-(2-nitrophenyl)boranuide. Molecular formula: 229.01. Mole weight: C6< / sub>H4< / sub>BF3< / sub>KNO2< / sub>. [B-] (C1=CC=CC=C1[N+] (=O)[O-]) (F) (F)F. [K+]. DZHYOFKWMHZKBK-UHFFFAOYSA-N. 96%. | |
| Potassium 3-((4-methylphenylamino)methyl)phenyltrifluoroborate | Potassium 3-((4-methylphenylamino)methyl)phenyltrifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1190095-02-3. Product ID: ACM1190095023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium(3,5-dinitro-2-methylphenyl)trifluoroborate | Potassium(3,5-dinitro-2-methylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium (3,5-dinitro-2-methylphenyl)trifluoroborate, 850623-72-2, CTK8B2832, ANW-41130, AKOS015910007, AB20592, B-5526, I14-31208, Potassium (3,5-dinitro-2-methylphenyl)trifluoroborate,, POTASSIUM TRIFLUORO(2-METHYL-3,5-DINITROPHENYL)BORATE. Product Category: Heterocyclic Organic Compound. CAS No. 850623-72-2. Molecular formula: C7H5BF3KN2O4. Mole weight: 288.03. Purity: 0.96. IUPACName: potassium;trifluoro-(2-methyl-3,5-dinitrophenyl)boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-])(F)(F)F.[K+]. Product ID: ACM850623722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (3-acetylphenyl)trifluoroborate | Potassium (3-acetylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 854906-74-4. Molecular formula: C8H7 B F3 O. K. Product ID: ACM854906744. Alfa Chemistry ISO 9001:2015 Certified. | |
| POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE | POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE;3-Bromobenzenetrifluoroboric acid potassium salt~3-Bromophenyltrifluoroboric acid potassium salt;Potassium3-bromophenyltrifluoroborate,97%;3-bromobenzenetrifluoroboric acid potassium salt;3-bromophenyltrifluoroboric. Product Category: Borate. CAS No. 374564-34-8. Molecular formula: C6H4BBrF3K. Mole weight: 262.9. Purity: 0.96. IUPACName: potassium;(3-bromophenyl)-trifluoroboranuide. Density: g/cm³. Product ID: ACM374564348. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium (3-bromophenyl)trifluoroborate. | |
| Potassium (3-chloro-4-fluorophenyl)trifluoroborate | Potassium (3-chloro-4-fluorophenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850623-59-5, Potassium (3-chloro-4-fluorophenyl)trifluoroborate, CTK8B3645, MolPort-001-772-368, ANW-42869, SBB098645, AKOS009158593, AB20546, PC11231, AK139942, B-5221, A841167, Potassium (3-chloro-4-fluorophenyl)trifluoroborate,, I14-31118, potassium (3-chloro-4-fluorophenyl)-trifluoroboranuide, potassium ion (3-chloro-4-fluorophenyl)trifluoroboranuide, POTASSIUM (3-CHLORO-4-FLUOROPHENYL)TRIFLUOROBORANUIDE, potassium (3-chloranyl-4-fluoranyl-phenyl)-tris(fluoranyl)boranuide. Product Category: Borate. CAS No. 850623-59-5. Molecular formula: C6H3BClF4K. Mole weight: 236.44. Purity: 0.96. IUPACName: potassium;(3-chloro-4-fluorophenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC(=C(C=C1)F)Cl)(F)(F)F.[K+]. Product ID: ACM850623595. Alfa Chemistry ISO 9001:2015 Certified. | |
| POTASSIUM (3-CHLOROPHENYL)TRIFLUOROBORATE | POTASSIUM (3-CHLOROPHENYL)TRIFLUOROBORATE. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 411206-75-2. Product ID: ACM411206752-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| POTASSIUM (3-CYANOPHENYL)TRIFLUOROBORATE | POTASSIUM (3-CYANOPHENYL)TRIFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium (3-Cyanophenyl)trifluoroborate, 850623-46-0, CTK8B3680, MolPort-001-772-375, ANW-42936, SBB094139, Potassium 3-cyanophenyltrifluoroborate, AKOS009159002, AB20522, PC11239, AK-50174, Potassium (3-cyanophenyl)trifluoroborate,, FT-0688829, P1814, potassium (3-cyanophenyl)-trifluoroboranuide, X2476, B-5078, potassium ion (3-cyanophenyl)trifluoroboranuide, A841160, potassium (3-cyanophenyl)-tris(fluoranyl)boranuide. Product Category: Borate. CAS No. 850623-46-0. Molecular formula: C7H4BF3KN. Mole weight: 209.02. Purity: >98.0%(N). IUPACName: potassium;(3-cyanophenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC(=CC=C1)C#N)(F)(F)F.[K+]. Product ID: ACM850623460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium(3-Fluoro-4-methoxyphenyl)trifluoroborate | Potassium(3-Fluoro-4-methoxyphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850623-62-0, Potassium (3-fluoro-4-methoxyphenyl)trifluoroborate, Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate, CTK8B3530, MolPort-001-772-361, ACT11033, ANW-42677, SBB097842, AKOS009158449, AB20561, PC11224, AK105346, X2481, B-5505, Potassium 3-fluoro-4-methoxyphenyltrifluoroborate, A841170, Potassium (3-fluoro-4-methoxyphenyl)trifluoroborate,, I14-31285, potassium trifluoro-(3-fluoro-4-methoxyphenyl)boranuide, potassium ion trifluoro(3-fluoro-4-methoxyphenyl)boranuide. Product Category: Borate. CAS No. 850623-62-0. Molecular formula: C7H6BF4KO. Mole weight: 232.02. Purity: 0.96. IUPACName: potassium;trifluoro-(3-fluoro-4-methoxyphenyl)boranuide. Canonical SMILES: [B-](C1=CC(=C(C=C1)OC)F)(F)(F)F.[K+]. Product ID: ACM850623620. Alfa Chemistry ISO 9001:2015 Certified. | |
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