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| Product | Description | |
|---|---|---|
| Posaconazole-[d4] | Posaconazole-[d4] is the labelled analogue of Posaconazole, which is a sterol C14α demethylase inhibitor with an IC50 of 0. 25 nM. Posaconazole is a triazole antifungal medication. Synonyms: Posaconazole D4; 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 1133712-26-1. Molecular formula: C37H38D4F2N8O4. Mole weight: 704.80. |  |
| Posaconazole-[d5] | Posaconazole-[d5], is the labelled analogue of Posaconazole, which is a sterol C14α demethylase inhibitor with an IC50 of 0.25 nM. Posaconazole is a triazole antifungal medication. Synonyms: Posaconazole D5. Grade: > 95%. CAS No. 1217785-83-5. Molecular formula: C37H37D5F2N8O4. Mole weight: 705.8. | |
| Posaconazole Diastereoisomer 3 | Posaconazole Diastereoisomer 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229428-89-0. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. Catalog: APB1229428890. |  |
| Posaconazole Diastereoisomer 5 | Posaconazole Diastereoisomer 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229428-90-3. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. Catalog: APB1229428903. | |
| Posaconazole Diastereoisomer Intermediate 2 | Posaconazole Diastereoisomer Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166583-12-6. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APB166583126. | |
| Posaconazole Impurity 15 | Posaconazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246391-73-0. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. Catalog: APB1246391730. | |
| Posaconazole Impurity 20 | Posaconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229428-91-4. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. Catalog: APB1229428914. | |
| Posaconazole Impurity 25 | Posaconazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1042398-26-4. Molecular formula: C16H19F2IO3. Mole weight: 424.23. Catalog: APB1042398264. | |
| Posaconazole Impurity 67 | Posaconazole Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122151-32-0. Molecular formula: C14H19NO2. Mole weight: 233.31. Catalog: APB122151320. | |
| Posaconazole Intermediate 10 | Posaconazole Intermediate 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132489-33-9. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB132489339. | |
| Posaconazole Intermediate 6 | Posaconazole Intermediate 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141113-42-0. Molecular formula: C11H9F2N3O. Mole weight: 237.21. Catalog: APB141113420. | |
| Posaconazole N- β-D-Glucuronide | Posaconazole N- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Posaconazole solution | 2.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Antifungals standards. | |
| Posdinemab | Posdinemab is a humanized IgG1κ antibody, targeting to microtubule-associated protein tau ( MAPT ) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JNJ-63733657. CAS No. 2517973-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9995. |  |
| p,o-Spiro-MeOTAD | p,o-Spiro-MeOTAD. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1628961-22-7. Product ID: ACM1628961227. Alfa Chemistry ISO 9001:2015 Certified. |  |
| POSTF | POSTF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(Diphenylphosphoryl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647050-25-6. Molecular formula: C43H30NOP. Mole weight: 607.68 g/mol. Product ID: ACM1647050256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Post-Fordism. | |
| 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. | |
| PO-T2T | PO-T2T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1646906-26-4. Molecular formula: C57H42N3O3P3. Mole weight: 909.8 g/mol. Product ID: ACM1646906264-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Po Tat Estate. | |
| Potash Feldspar | Potash Feldspar. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011444. Shipping: Room Temperature. | |
| 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 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate | Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-104-9, CID3020489, 85187-17-3, Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85187-17-3. Molecular formula: C12F25KO3S. Mole weight: 738.249980 [g/mol]. Purity: 0.96. IUPACName: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonate. Canonical SMILES: C(C(C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 286-104-9. Product ID: ACM85187173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate | Potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate;5-Nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid potassium salt;5-Nitroorotic acid potassium salt;4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-, m. Product Category: Heterocyclic Organic Compound. CAS No. 65717-13-7. Molecular formula: C5H3N3O6.K. Mole weight: 239.18. Product ID: ACM65717137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 IC 50 of 53 μM. Potassium 1,2-naphthoquinone-4-sulphonate can be used in the study of human African trypanosomiasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5908-27-0. Pack Sizes: 1 mg. Product ID: HY-W726137. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate. Group: Salt. |  |
| Potassium 1,3-dimethyl-7H-purine-2,6-dione | Potassium 1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93705, EINECS 260-798-3, 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione, potassium salt, 57533-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 57533-87-6. Molecular formula: C7H8KN4O2+. Mole weight: 219.262 g/mol. Purity: 0.96. IUPACName: potassium 1,3-dimethyl-7H-purine-2,6-dione. Product ID: ACM57533876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Boc-1H-indole-5-trifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 1-Boc-1H-indole-5-trifluoroborate | Potassium 1-Boc-1H-indole-5-trifluoroborate. Group: Salt. CAS No. 1050440-92-0. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]boranuide. Molecular formula: 323.16g/mol. Mole weight: C13H14BF3KNO2. [B-] (C1=CC2=C (C=C1)N (C=C2)C (=O)OC (C) (C)C) (F) (F)F. [K+]. 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. WQXAJDXDSOGMRW-UHFFFAOYSA-N. | |
| 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 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-5-trifluoroborate | Potassium 1h-pyrazole-5-trifluoroborate. Group: Salt. 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. Product ID: potassium; trifluoro(1H-pyrazol-5-yl)boranuide. Molecular formula: 173.974. Mole weight: C3< / sub>H3< / sub>BF3< / sub>KN2< / sub>. QNHYBMZHGRWURK-UHFFFAOYSA-N. 96%. | |
| 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-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane | Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-(HYDROXYAMINO)-3-(OXIDOAMINO)-1,3-DIOXOPROPANE;POTASSIUM HYDROGENMALONDIHYDROXAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 18872-90-7. Molecular formula: C3H5KN2O4. Mole weight: 172.18. Purity: 0.96. IUPACName: N,N-dihydroxypropanediamide; potassium. Canonical SMILES: C(C(=O)NO)C(=O)N[O-].[K+]. Product ID: ACM18872907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | Potassium 1-methyl-1H-pyrazole-5-trifluoroborate. Group: Salt. CAS No. 1258323-45-3. Product ID: potassium; trifluoro-(2-methylpyrazol-3-yl)boranuide. Molecular formula: 188g/mol. Mole weight: C4H5BF3KN2. [B-](C1=CC=NN1C)(F)(F)F.[K+]. InChI=1S/C4H5BF3N2. K/c1-10-4(2-3-9-10)5(6, 7)8; /h2-3H, 1H3; /q-1; +1. UJQYAMWDUIKNDK-UHFFFAOYSA-N. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | 95%. Group: Organometallic reagents. | |
| potassium (1-naphthalene)trifluoroborate | AldrichCPR. Group: Organometallic reagents. | |
| potassium (1-naphthalene)trifluoroborate | potassium (1-naphthalene)trifluoroborate. Group: Salt. Product ID: potassium; trifluoro(naphthalen-1-yl)boranuide. Molecular formula: 234.07g/mol. Mole weight: C10H7BF3K. [B-](C1=CC=CC2=CC=CC=C12)(F)(F)F. [K+]. 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. SBEPDIKXYGSGJL-UHFFFAOYSA-N. | |
| Potassium (1-naphthalene) trifluoroborate | Potassium (1-naphthalene) trifluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 166328-07-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H7BF3·K. US Biological Life Sciences. | Worldwide |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate. Group: Salt. | |
| Potassium 1-(p-toluenesulfonyl)pyrrole-2-trifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate | Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate. Group: Salt. 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. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide. Molecular formula: 323.17. Mole weight: C13< / sub>H14< / sub>BF3< / sub>NO2< / sub>. K. [B-] (C1=CC2=CC=CC=C2N1C (=O)OC (C) (C)C) (F) (F)F. [K+]. IIPRPASPOXMUTF-UHFFFAOYSA-N. 96%. | |
| Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide. Molecular formula: 258.09g/mol. Mole weight: C8H11BF3KN2O. [B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F. [K+]. 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. BFCBDXMNLWLVRE-UHFFFAOYSA-N. | |
| Potassium 1-thianthrenyltrifluoroborate | Potassium 1-thianthrenyltrifluoroborate. Group: Salt. | |
| Potassium 1-thianthrenyltrifluoroborate | 90%. Group: Organometallic reagents. | |
| Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate | Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-740-8, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate, 94278-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 94278-96-3. Molecular formula: C24H44O6K. Mole weight: 466.6929. Purity: 0.96. IUPACName: potassium 2-(2-octadecanoyloxypropanoyloxy)propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[K+]. Density: g/cm³. ECNumber: 304-740-8. Product ID: ACM94278963. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium stearoyl lactylate. | |
| Potassium 2-(2,4,5-trichlorophenoxy)propionate | Potassium 2-(2,4,5-trichlorophenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kurosal SL, Fenoprop-potassium, Silvex potassium salt, Caswell No. 739L, Fenoprop-potassium [ISO], 93-72-1 (Parent), SILVEX, POTASSIUM SALT, CID17781, EINECS 220-572-7, EPA Pesticide Chemical Code 082503, Potassium 2-(2,4,5-trichlorophenoxy)propionate, 2-(2,4,5-Trichlorophenoxy)propionic acid potassium salt, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, 2818-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 2818-16-8. Molecular formula: C9H6Cl3KO3. Mole weight: 307.599440 [g/mol]. Purity: 0.96. IUPACName: potassium 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl.[K+]. Density: 1.52g/cm³. ECNumber: 220-572-7. Product ID: ACM2818168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-(3-fluorophenyl)vinyltrifluoroborate | Potassium 2-(3-fluorophenyl)vinyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[(E)-2-(3-fluorophenyl)ethenyl]boranuide. Molecular formula: 228.04g/mol. Mole weight: C8H6BF4K. [B-](C=CC1=CC(=CC=C1)F)(F)(F)F.[K+]. 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+. BRMIITGYVNFWBN-FXRZFVDSSA-N. | |
| Potassium 2,4-difluorophenyltrifluoroborate | Potassium 2,4-difluorophenyltrifluoroborate. Group: Salt. CAS No. 871231-41-3. Product ID: potassium; (2,4-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-1-2-5(6(9)3-4)7(10, 11)12; /h1-3H; /q-1; +1. HZKKNPYRMYVEOW-UHFFFAOYSA-N. | |
| Potassium 2,4-difluorophenyltrifluoroborate | 95%. Group: Organometallic reagents. | |
| 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 2,5-dihydroxybenzenesulfonate | Potassium 2,5-dihydroxybenzenesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Potassium 2,5-dihydroxybenzenesulfonate. CAS No. 21799-87-1. Pack Sizes: 25 g. Product ID: HY-W104518. | |
| Potassium 2,5-dimethylthiophene-3-trifluoroborate | Potassium 2,5-dimethylthiophene-3-trifluoroborate. Group: Salt. CAS No. 1294455-24-5. Product ID: potassium; (2,5-dimethylthiophen-3-yl)-trifluoroboranuide. Molecular formula: 218.09g/mol. Mole weight: C6H7BF3KS. [B-](C1=C(SC(=C1)C)C)(F)(F)F.[K+]. InChI=1S/C6H7BF3S. K/c1-4-3-6(5(2)11-4)7(8, 9)10; /h3H, 1-2H3; /q-1; +1. QYDFOHWZTTWDDE-UHFFFAOYSA-N. | |
| 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. Group: Salt. CAS No. 267006-25-7. Product ID: potassium; (2,6-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-2-1-3-5(9)6(4)7(10, 11)12; /h1-3H; /q-1; +1. XUCOCDVVPJFGSH-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | 95%. Group: Organometallic reagents. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | Potassium 2,6-dimethoxyphenyltrifluoroborate. Group: Salt. CAS No. 871231-42-4. Product ID: potassium; (2,6-dimethoxyphenyl)-trifluoroboranuide. Molecular formula: 244.06g/mol. Mole weight: C8H9BF3KO2. [B-](C1=C(C=CC=C1OC)OC)(F)(F)F.[K+]. 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. RFOWQNHYQDZXLK-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. Group: Salt. CAS No. 1374247-42-3. Product ID: potassium; (2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. Molecular formula: 245.05g/mol. Mole weight: C7H8BF3KNO2. [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F. [K+]. 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. OOZVNYRZKSCHOM-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | 97%. Group: Organometallic reagents. | |
| Potassium 2,6-dimethylphenyltrifluoroborate | Potassium 2,6-dimethylphenyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM 2,6-DIMETHYLPHENYLTRIFLUOROBORATE. CAS No. 561328-67-4. Product ID: potassium; (2,6-dimethylphenyl)-trifluoroboranuide. Molecular formula: 212.06g/mol. Mole weight: C8H9BF3K. [B-](C1=C(C=CC=C1C)C)(F)(F)F.[K+]. InChI=1S/C8H9BF3. K/c1-6-4-3-5-7(2)8(6)9(10, 11)12; /h3-5H, 1-2H3; /q-1; +1. IPLMJMPCMNNZAZ-UHFFFAOYSA-N. | |
| 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-acetylthiophene-3-trifluoroborate | 95%. Group: Organometallic reagents. | |
| 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- (azidoMethyl) phenyltrifluoroborate | PotassiuM 2- (azidoMethyl) phenyltrifluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 898544-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate | Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate. Group: Salt. | |
| 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-benzyloxyphenyl)trifluoroborate | AldrichCPR. Group: Organometallic reagents. | |
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