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| Product | Description | |
|---|---|---|
| Posaconazole Impurity 90 | Posaconazole Impurity 90. Uses: For analytical and research use. CAS No. 165115-82-2. Molecular formula: C19H19F2IO2. Mole weight: 444.25. Catalog: APB165115822. |  |
| Posaconazole Impurity 91 | Posaconazole Impurity 91. Uses: For analytical and research use. CAS No. 165115-83-3. Molecular formula: C21H21F2N3O2. Mole weight: 385.41. Catalog: APB165115833. | |
| Posaconazole Impurity 97 | Posaconazole Impurity 97. Uses: For analytical and research use. CAS No. 1370790-85-4. Molecular formula: C22H25FN2O6S. Mole weight: 464.51. Catalog: APB1370790854. | |
| Posaconazole Impurity 99 | Posaconazole Impurity 99. Uses: For analytical and research use. Alternative Names: methyl (4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)carbamate. Molecular formula: C32H34F2N6O4. Mole weight: 604.65. Catalog: APB01952. | |
| Posaconazole Impurity A1 | Posaconazole Impurity A1. Uses: For analytical and research use. Molecular formula: C7H14N2O3. Mole weight: 174.2. Catalog: APB09015. | |
| Posaconazole Impurity A2 | Posaconazole Impurity A2. Uses: For analytical and research use. Molecular formula: C6H14N2O2. Mole weight: 146.19. Catalog: APB09016. | |
| Posaconazole Impurity A3 | Posaconazole Impurity A3. Uses: For analytical and research use. Molecular formula: C5H14N2O. Mole weight: 118.18. Catalog: APB09017. | |
| Posaconazole Impurity A4 | Posaconazole Impurity A4. Uses: For analytical and research use. Molecular formula: C6H12N2O. Mole weight: 128.18. Catalog: APB09018. | |
| Posaconazole Impurity MPPA | Posaconazole Impurity MPPA. Uses: For analytical and research use. CAS No. 38212-30-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Catalog: APB38212305. | |
| Posaconazole Impurity NPPY | Posaconazole Impurity NPPY. Uses: For analytical and research use. CAS No. 112559-81-6. Molecular formula: C16H17N3O3. Mole weight: 299.33. Catalog: APB112559816. | |
| Posaconazole Intermediate 10 | Posaconazole Intermediate 10. Uses: For analytical and research use. CAS No. 132489-33-9. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB132489339. | |
| Posaconazole Intermediate 2 | Posaconazole Intermediate 2. Uses: For analytical and research use. CAS No. 184177-81-9. Molecular formula: C23H23N3O3. Mole weight: 389.46. Catalog: APB184177819. | |
| Posaconazole Intermediate 3 | Posaconazole Intermediate 3. Uses: For analytical and research use. CAS No. 184177-83-1. Molecular formula: C30H35N5O3. Mole weight: 513.64. Catalog: APB184177831. | |
| Posaconazole Intermediate 4 | Posaconazole Intermediate 4. Uses: For analytical and research use. CAS No. 183871-36-5. Molecular formula: C12H20N2O. Mole weight: 208.31. Catalog: APB183871365. | |
| Posaconazole Intermediate 6 | Posaconazole Intermediate 6. Uses: For analytical and research use. CAS No. 141113-42-0. Molecular formula: C11H9F2N3O. Mole weight: 237.21. Catalog: APB141113420. | |
| Posaconazole Intermediate 7 | Posaconazole Intermediate 7. Uses: For analytical and research use. CAS No. 165115-73-1. Molecular formula: C12H14F2O2. Mole weight: 228.24. Catalog: APB165115731. | |
| Posaconazole Intermediate 8 | Posaconazole Intermediate 8. Uses: For analytical and research use. CAS No. 161532-56-5. Molecular formula: C32H32F2N8O3. Mole weight: 614.66. Catalog: APB161532565. | |
| Posaconazole Intermediate 9 | Posaconazole Intermediate 9. Uses: For analytical and research use. CAS No. 1887197-42-3. Molecular formula: C15H22N2O6. Mole weight: 326.35. Catalog: APB1887197423. | |
| Posaconazole N- β-D-Glucuronide | Posaconazole N- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| posaconazole N-Oxide impurity 1 | posaconazole N-Oxide impurity 1. Uses: For analytical and research use. Alternative Names: 1-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-4-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazine 1,4-dioxide; Posaconazole Piperazine Dioxide. CAS No. 1902957-95-2. Molecular formula: C37H42F2N8O6. Mole weight: 732.78. Catalog: APB1902957952. | |
| posaconazole N-Oxide impurity 2 | posaconazole N-Oxide impurity 2. Uses: For analytical and research use. Alternative Names: 1-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-4-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazine 1-oxide. CAS No. 1902954-05-5. Molecular formula: C37H42F2N8O5. Mole weight: 716.78. Catalog: APB1902954055. | |
| Posaconazole Related Compound 1 | Posaconazole Related Compound 1. Uses: For analytical and research use. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. Catalog: APB110931776. | |
| Posaconazole Related Compound 2 | Posaconazole Related Compound 2. Uses: For analytical and research use. CAS No. 165115-70-8. Molecular formula: C11H10F2O2. Mole weight: 212.2. Catalog: APB165115708. | |
| Posaconazole solution | Posaconazole solution. Uses: For analytical and research use. CAS No. 171228-49-2. Mole weight: 700.78. EC Number: 200-659-6. Catalog: AP171228492-A. | |
| Posazonazole Intermediate 5 | Posazonazole Intermediate 5. Uses: For analytical and research use. CAS No. 74853-07-9. Molecular formula: C19H21N5O2. Mole weight: 351.41. Catalog: APB74853079. | |
| Posazonazole Intermediate POA | Posazonazole Intermediate POA. Uses: For analytical and research use. CAS No. 149809-43-8. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APB149809438. | |
| Posdinemab | Posdinemab (JNJ-63733657) is a humanized IgG1/κ monoclonal antibody that selectively targets phosphorylated tau (pT217). Posdinemab specifically binds to the pT217+tau epitope rich in the proline domain, blocks tau protein aggregation and seed propagation, and promotes the clearance of extracellular tau species. Posdinemab reduces the levels of free and total p217+tau in cerebrospinal fluid, thereby inhibiting the pathological propagation of tau protein and the formation of neurofibrillary tangles. Posdinemab can be used for the study of progressive supranuclear palsy syndrome and Alzheimer's disease (AD), especially for prodromal or mild AD disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-63733657. CAS No. 2517973-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9995. |  |
| Posenacaftor sodium | Posenacaftor (PTI-801) sodium is a cystic fibrosis transmembrane regulator (CFTR) protein modulator that corrects the folding and trafficking of CFTR protein. Posenacaftor sodium is used for the research of cystic fibrosis (CF)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTI-801 sodium. CAS No. 2095064-06-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109187A. | |
| POSH-IN-2 | POSH-IN-2 (MIDI), a mitochondrial division inhibitor, is a DRP1 inhibitor that potently blocks mitochondrial fragmentation induced by cellular stresses and genetic mitochondrial lesions. POSH-IN-2 covalently interacts with DRP1-C367 to target DRP1 interaction with multiple receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 348145-43-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164566. | |
| Poststatin | Poststatin is a prolyl endopeptidase inhibitor produced by Str. viridochromogenes MH 534-30F3. Grade: >98%. CAS No. 135219-43-1. Molecular formula: C26H47N5O7. Mole weight: 541.68. |  |
| POT-4 | POT-4 (AL-78898A), a Compstatin derivative, is a potent inhibitor of complement factor C3 activation. POT-4 can be used for age-related macular degeneration research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AL-78898A. CAS No. 934461-40-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3204. | |
| Potassium | POTASSIUM, SULFURATED, 99% pure, granular, Formula: K2S (sulfurated potash). CAS No. 39365-88-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: Highly Purified. CAS No. 588668-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate | Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 4-(Oxiranylmethoxy)-1-naphthalenol Hydrogen Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 95648-12-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Potassium 1,2-naphthoquinone-4-sulphonate | Potassium 1,2-naphthoquinone-4-sulphonate (Compound 16) is a 6-phosphogluconate dehydrogenase (6PGDH) inhibitor with an IC50 of 53 μM. Potassium 1,2-naphthoquinone-4-sulphonate can be used in the study of human African trypanosomiasis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5908-27-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W726137. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate. |  |
| Potassium 1-Boc-1H-indole-5-trifluoroborate | Potassium 1-Boc-1H-indole-5-trifluoroborate. CAS No. 1050440-92-0. Molecular formula: C13H14BF3KNO2. Mole weight: 323.16g/mol. IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]boranuide. SMILES: [B-](C1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C)(F)(F)F.[K+]. InChI: InChI=1S/C13H14BF3NO2.K/c1-13(2,3)20-12(19)18-7-6-9-8-10(14(15,16)17)4-5-11(9)18;/h4-8H,1-3H3;/q-1;+1. | |
| Potassium 1-boc-6-chloroindole-2-trifluoroborate | Potassium 1-boc-6-chloroindole-2-trifluoroborate. Alternative Names: AKOS015898159, A-4867, Potassium 1-Boc-6-chloroindole-2-trifluoroborate,, I10-1410, 1073468-33-3. CAS No. 1073468-33-3. Purity: 98%. Product ID: ACM1073468333. Molecular formula: C13H13BClF3KNO2. Mole weight: 357.6. IUPAC Name: potassium;[6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-trifluoroboranuide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Potassium 1H-indol-3-yl sulfate-d4 | Potassium 1H-indol-3-yl sulfate-d4 potassium is the deuterium labeled Potassium 1H-indol-3-yl sulfate. Potassium 1H-indol-3-yl sulfate is a metabolite of tryptophan, produced by intestinal microorganisms and combined with sulfate in the liver before entering the circulatory system. Potassium 1H-indol-3-yl sulfate is a potent endogenous agonist of the aryl hydrocarbon receptor (AhR) and a urinary toxin. Potassium 1H-indol-3-yl sulfate can be used for research on kidney diseases. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346601-03-3. Pack Sizes: 1 mg. Product ID: HY-W011910S. | |
| Potassium 1H-indol-3-yl sulfate-d5 | Potassium 1H-indol-3-yl sulfate-d5 is the deuterium labeled 3-Indoxyl Sulfate potassium. Potassium 1H-indol-3-yl sulfate is a metabolite of tryptophan, produced by intestinal microorganisms and combined with sulfate in the liver before entering the circulatory system. Potassium 1H-indol-3-yl sulfate is a potent endogenous agonist of the aryl hydrocarbon receptor (AhR) and a urinary toxin. Potassium 1H-indol-3-yl sulfate can be used for research on kidney diseases. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644451-34-2. Pack Sizes: 2.5 mg. Product ID: HY-132429S. | |
| Potassium 1H-indole-6-trifluoroborate | Potassium 1H-indole-6-trifluoroborate is a reagent used to prepare boronic acids and esters via hydrolysis of potassium organotrifluoroborates with silica gel and water. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111733-01-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6BF3N K, Molecular Weight: 223.02. US Biological Life Sciences. | Worldwide |
| Potassium 1H-pyrazole-3-trifluoroborate | Potassium 1H-pyrazole-3-trifluoroborate. Uses: For analytical and research use. CAS No. 1013640-87-3. Mole weight: 173.97. Catalog: AP1013640873. | |
| Potassium 1h-pyrazole-5-trifluoroborate | Potassium 1h-pyrazole-5-trifluoroborate. Alternative Names: POTASSIUM 1H-PYRAZOLE-5-TRIFLUOROBORATE, 1013640-87-3, CTK8E9118, Potassium pyrazole-5-trifluoroborate, AKOS005256978, AKOS006280795, Potassium 1H-pyrazole-3-trifluoroborate, C-2337. CAS No. 1013640-87-3. Purity: 96%. Product ID: ACM1013640873. Molecular formula: C3H3BF3KN2. Mole weight: 173.974. IUPAC Name: potassium;trifluoro(1H-pyrazol-5-yl)boranuide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Potassium 1h-pyrazole-5-trifluoroborate | Potassium 1h-pyrazole-5-trifluoroborate. Alternative Names: POTASSIUM 1H-PYRAZOLE-5-TRIFLUOROBORATE, 1013640-87-3, CTK8E9118, Potassium pyrazole-5-trifluoroborate, AKOS005256978, AKOS006280795, Potassium 1H-pyrazole-3-trifluoroborate, C-2337. CAS No. 1013640-87-3. Molecular formula: C3H3BF3KN2. Mole weight: 173.974. Purity: 96%. IUPAC Name: potassium;trifluoro(1H-pyrazol-5-yl)boranuide. | |
| Potassium 1-Hydroxy-4-naphthol Sulfate | Potassium 1-Hydroxy-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 1,4-Naphthalenediol Monohydrogen Sulfate Monopotassium Salt. Grades: Highly Purified. CAS No. 95648-10-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | Potassium 1-methyl-1H-pyrazole-5-trifluoroborate. Uses: For analytical and research use. CAS No. 1258323-45-3. Mole weight: 188.00. Catalog: AP1258323453. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | Potassium 1-methyl-1H-pyrazole-5-trifluoroborate. CAS No. 1258323-45-3. Molecular formula: C4H5BF3KN2. Mole weight: 188g/mol. IUPAC Name: potassium;trifluoro-(2-methylpyrazol-3-yl)boranuide. SMILES: [B-](C1=CC=NN1C)(F)(F)F.[K+]. InChI: InChI=1S/C4H5BF3N2.K/c1-10-4(2-3-9-10)5(6,7)8;/h2-3H,1H3;/q-1;+1. | |
| Potassium 1-methyl-4-trifluoroboratomethylpiperazine | Potassium 1-methyl-4-trifluoroboratomethylpiperazine. CAS No. 1015484-22-6. Product ID: ACM1015484226. Molecular formula: C6H13BF3KN2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| potassium (1-naphthalene)trifluoroborate | potassium (1-naphthalene)trifluoroborate. Molecular formula: C10H7BF3K. Mole weight: 234.07g/mol. IUPAC Name: potassium;trifluoro(naphthalen-1-yl)boranuide. SMILES: [B-](C1=CC=CC2=CC=CC=C12)(F)(F)F.[K+]. InChI: InChI=1S/C10H7BF3.K/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H;/q-1;+1. | |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate. | |
| Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate | Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate. Alternative Names: Potassium [1-(tert-Butoxycarbonly)-1H-indole-2-yl]trifluoroborate, 945493-51-6, AKOS015949583, RP07643, Y4805, potassium [1-(tert-butoxycarbonyl)indol-2-yl]trifluoroboranuide, POTASSIUM 1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-TRIFLUOROBORATE. CAS No. 945493-51-6. Molecular formula: C13H14BF3NO2.K. Mole weight: 323.17. Purity: 96%. IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide. SMILES: [B-](C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(F)(F)F.[K+]. | |
| Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Molecular formula: C8H11BF3KN2O. Mole weight: 258.09g/mol. IUPAC Name: potassium;trifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide. SMILES: [B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F.[K+]. InChI: InChI=1S/C8H11BF3N2O.K/c10-9(11,12)7-5-13-14(6-7)8-3-1-2-4-15-8;/h5-6,8H,1-4H2;/q-1;+1. | |
| Potassium 1-thianthrenyltrifluoroborate | Potassium 1-thianthrenyltrifluoroborate. | |
| Potassium 2,3,3-trimethylindole-5-sulfonate | Potassium 2,3,3-trimethylindole-5-sulfonate (2,3,3-Trimethylindolenine-5-sulfonic acid potassium salt) is an indole derivative containing a sodium sulfonate group and is commonly used as a key intermediate in dye synthesis. Potassium 2,3,3-trimethylindole-5-sulfonate can be coupled to peptides, proteins, nucleic acids, RNA, DNA, carbohydrates, polymers, and small molecules via the sulfonyl substituent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3,3-Trimethylindolenine-5-sulfonic acid potassium salt. CAS No. 184351-56-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W024881. | |
| Potassium 2-(3-fluorophenyl)vinyltrifluoroborate | Potassium 2-(3-fluorophenyl)vinyltrifluoroborate. Molecular formula: C8H6BF4K. Mole weight: 228.04g/mol. IUPAC Name: potassium;trifluoro-[(E)-2-(3-fluorophenyl)ethenyl]boranuide. SMILES: [B-](C=CC1=CC(=CC=C1)F)(F)(F)F.[K+]. InChI: InChI=1S/C8H6BF4.K/c10-8-3-1-2-7(6-8)4-5-9(11,12)13;/h1-6H;/q-1;+1/b5-4+. | |
| Potassium 2,4-difluorophenyltrifluoroborate | Potassium 2,4-difluorophenyltrifluoroborate. CAS No. 871231-41-3. Molecular formula: C6H3BF5K. Mole weight: 219.99g/mol. IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H3BF5.K/c8-4-1-2-5(6(9)3-4)7(10,11)12;/h1-3H;/q-1;+1. | |
| Potassium 2,5-dimethylthiophene-3-trifluoroborate | Potassium 2,5-dimethylthiophene-3-trifluoroborate. CAS No. 1294455-24-5. Molecular formula: C6H7BF3KS. Mole weight: 218.09g/mol. IUPAC Name: potassium;(2,5-dimethylthiophen-3-yl)-trifluoroboranuide. SMILES: [B-](C1=C(SC(=C1)C)C)(F)(F)F.[K+]. InChI: InChI=1S/C6H7BF3S.K/c1-4-3-6(5(2)11-4)7(8,9)10;/h3H,1-2H3;/q-1;+1. | |
| Potassium 2-(5-hexylthieno[3,2-b]thiophen-2-yl)trifluoroborate | Potassium 2-(5-hexylthieno[3,2-b]thiophen-2-yl)trifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE | POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE. CAS No. 267006-25-7. Molecular formula: C6H3BF5K. Mole weight: 219.99g/mol. IUPAC Name: potassium;(2,6-difluorophenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H3BF5.K/c8-4-2-1-3-5(9)6(4)7(10,11)12;/h1-3H;/q-1;+1. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | Potassium 2,6-dimethoxyphenyltrifluoroborate. CAS No. 871231-42-4. Molecular formula: C8H9BF3KO2. Mole weight: 244.06g/mol. IUPAC Name: potassium;(2,6-dimethoxyphenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=CC=C1OC)OC)(F)(F)F.[K+]. InChI: InChI=1S/C8H9BF3O2.K/c1-13-6-4-3-5-7(14-2)8(6)9(10,11)12;/h3-5H,1-2H3;/q-1;+1. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. CAS No. 1374247-42-3. Molecular formula: C7H8BF3KNO2. Mole weight: 245.05g/mol. IUPAC Name: potassium;(2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. SMILES: [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F.[K+]. InChI: InChI=1S/C7H8BF3NO2.K/c1-13-6-4-3-5(8(9,10)11)7(12-6)14-2;/h3-4H,1-2H3;/q-1;+1. | |
| Potassium 2,6-dimethylphenyltrifluoroborate | Potassium 2,6-dimethylphenyltrifluoroborate. Alternative Names: POTASSIUM 2,6-DIMETHYLPHENYLTRIFLUOROBORATE. CAS No. 561328-67-4. Molecular formula: C8H9BF3K. Mole weight: 212.06g/mol. IUPAC Name: potassium;(2,6-dimethylphenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=CC=C1C)C)(F)(F)F.[K+]. InChI: InChI=1S/C8H9BF3.K/c1-6-4-3-5-7(2)8(6)9(10,11)12;/h3-5H,1-2H3;/q-1;+1. | |
| Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate | Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate. | |
| Potassium 2-bromo-4-(trifluoromethyl)pyridine-3-trifluoroborate | Potassium 2-bromo-4-(trifluoromethyl)pyridine-3-trifluoroborate. Molecular formula: C6H2BBrF6KN. Mole weight: 331.89g/mol. IUPAC Name: potassium;[2-bromo-4-(trifluoromethyl)pyridin-3-yl]-trifluoroboranuide. SMILES: [B-](C1=C(C=CN=C1Br)C(F)(F)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H2BBrF6N.K/c8-5-4(7(12,13)14)3(1-2-15-5)6(9,10)11;/h1-2H;/q-1;+1. | |
| Potassium 2-bromopyridine-3-trifluoroborate | Potassium 2-bromopyridine-3-trifluoroborate. | |
| Potassium 2-bromothiazole-5-trifluoroboronate | Potassium 2-bromothiazole-5-trifluoroboronate. CAS No. 1150654-69-5. Product ID: ACM1150654695. Molecular formula: C3HBBrF3NS.K. Mole weight: 269.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Potassium 2-chloro-4-(trifluoromethyl)pyridine-3-trifluoroborate | Potassium 2-chloro-4-(trifluoromethyl)pyridine-3-trifluoroborate. | |
| Potassium 2-Chloroisonicotinoyltrifluoroborate | Potassium 2-Chloroisonicotinoyltrifluoroborate. CAS No. 1622923-59-4. Molecular formula: C6H3BClF3KNO. Mole weight: 247.45g/mol. IUPAC Name: potassium;(2-chloropyridine-4-carbonyl)-trifluoroboranuide. SMILES: [B-](C(=O)C1=CC(=NC=C1)Cl)(F)(F)F.[K+]. InChI: InChI=1S/C6H3BClF3NO.K/c8-5-3-4(1-2-12-5)6(13)7(9,10)11;/h1-3H;/q-1;+1. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Potassium 2-chloropyridine-3-trifluoroborate. CAS No. 1201899-19-5. Product ID: ACM1201899195. Molecular formula: C5H3BClF3KN. Mole weight: 219.44g/mol. IUPAC Name: potassium;(2-chloropyridin-3-yl)-trifluoroboranuide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Potassium 2-chloropyridine-3-trifluoroborate. CAS No. 1201899-19-5. Molecular formula: C5H3BClF3KN. Mole weight: 219.44g/mol. IUPAC Name: potassium;(2-chloropyridin-3-yl)-trifluoroboranuide. SMILES: [B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]. InChI: InChI=1S/C5H3BClF3N.K/c7-5-4(6(8,9)10)2-1-3-11-5;/h1-3H;/q-1;+1. | |
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