A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Porous monolayer Nb2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. |  |
| Porous monolayer Ti3C2 MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Porous monolayer TiVC MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer V2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Porphobilinogen | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Porphobilinogen | Porphobilinogen could act as a phototoxin, a neurotoxin, and a metabotoxin. Uses: Scientific research. Group: Natural products. CAS No. 487-90-1. Pack Sizes: 1 mg. Product ID: HY-W013495. |  |
| Porphobilinogen | Porphobilinogen. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic acid. Grades: Highly Purified. CAS No. 487-90-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O4. US Biological Life Sciences. |  Worldwide |
| Porphobilinogen-(propanoic-?,?-13C2 acid) | ?99 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| porphobilinogen synthase | The enzyme catalyses the asymmetric condensation and cyclization of two 5-aminolevulinate molecules, which is the first common step in the biosynthesis of tetrapyrrole pigments such as porphyrin, chlorophyll, vitamin B12, siroheme, phycobilin, and cofactor F430. The enzyme is widespread, being essential in organisms that carry out respiration, photosynthesis, or methanogenesis. The enzymes from most organisms utilize metal ions (Zn2+, Mg2+, K+, and Na+) as cofactors that reside at multiple sites, including the active site and allosteric sites. Enzymes from archaea, yeast, and metazoa (including human) contain Zn2+ at the active site. In humans, the enzyme is a primary target for ...; 5-aminolevulinate hydro-lyase (adding 5-aminolevulinate and cyclizing); hemB (gene name). Enzyme Commission Number: EC 4.2.1.24. CAS No. 9036-37-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5016; porphobilinogen synthase; EC 4.2.1.24; 9036-37-7; aminolevulinate dehydratase; Δ-aminolevulinate dehydratase; Δ-aminolevulinic acid dehydrase; Δ-aminolevulinic acid dehydratase; aminolevulinic dehydratase; Δ-aminolevulinic dehydratase; 5-levulinic acid dehydratase; 5-aminolevulinate hydro-lyase (adding 5-aminolevulinate and cyclizing); hemB (gene name). Cat No: EXWM-5016. |  |
| Porphyrin precursor | Porphyrin precursor is the precursor of Porphyrin for the synthesis of Porphyrin. Porphyrin is a large organic compound containing four modified pyrrole subunits interconnected to each other [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149365-62-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117544. | |
| Posaconazole | Posaconazole is a broad-spectrum, second generation, triazole compound with antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Posaconazole;171228-49-2;Noxafil;Sch 56592;SCH56592;SCH-56592;Posaconazole SP;Schering 56592;UNII-6TK1G07BHZ;4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one;4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL)METHOXY)PHENYL)PIP. Product Category: Inhibitors. Appearance: Solid. CAS No. 171228-49-2. Molecular formula: C37H42F2N8O4. Mole weight: 700.8g/mol. Purity: 0.9994. IUPACName: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one. Canonical SMILES: CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F. Product ID: ACM171228492. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Posaconazole | Anti-fungal agent; sterol α-demethylase inhibitor. Posaconazole is a highly potent broadspectrum antifungal drug. It blocks the synthesis of ergosterol by inhibiting of the enzyme lanosterol 14α-demethylase resulting in accumulation of methylated sterol precursors. In contrast to other antifungal azoles, posaconazole has been reported not to induce the efflux pump mechanism. Posaconazole was able to produce a parasitological cure in a mouse model of the chronic stage of Chagas disease. Group: Biochemicals. Alternative Names: 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; Noxafil; Sch 56592. Grades: Highly Purified. CAS No. 171228-49-2. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??F?N?O?, Molecular Weight: 700.78. US Biological Life Sciences. | Worldwide |
| Posaconazole | Posaconazole is a broad-spectrum, second generation, triazole compound with antifungal activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 56592. CAS No. 171228-49-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17373. | |
| Posaconazole | Posaconazole is a triazole antifungal drug that is used to treat invasive infections by Candida species and Aspergillus species in severely immunocompromised patients. Alternative Names: Noxafil. Sch 56592. SCH-56592. CAS No. 171228-49-2. Product ID: API171228492. Molecular formula: C37H42F2N8O4. Mole weight: 700.8. EINECS: 682-747-8. SMILES: CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F. Appearance: White solid. Category: Antifungal APIs. |  |
| Posaconazole-d4 | Orally active labeled triazole antifungal. Group: Biochemicals. Alternative Names: 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; Noxafil-d4; Sch 56592-d4. Grades: Highly Purified. CAS No. 1133712-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | 95%. Group: Organometallic reagents. | |
| 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-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. | |
Our database is helping our users find suppliers everyday.
