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| Product | Description | |
|---|---|---|
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). |  |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | Pyrrolidinium Salts. CAS No. 1235234-47-5. Molecular formula: C8H18F2N2O5S2. Mole weight: 324.36. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Canonical SMILES: C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1235234475. |  |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Battery materials. CAS No. 1057745-51-3. Product ID: bis(fluorosulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. RWCIVBBAADOXMK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | Energy storage. Group: Pyrrolidinium salts. CAS No. 1057745-51-3. Molecular formula: C9H20F2N2O4S2. Mole weight: 322.39. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(T). IUPACName: bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. Canonical SMILES: CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1057745513. | |
| 1-Ethyl-3-methylimidazolium bis(fluorosulfonyl)imide | Surface treatment,Energy storage. Group: Other ionic liquidsother imidazolium-based ionic liquids. CAS No. 235789-75-0. Molecular formula: C6H11F2N3O4S2. Mole weight: 291.3 g/mol. Appearance: Colorless or buff liquid. Purity: 0.999. Catalog: ACM235789750. | |
| 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 911303-46-3. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpiperidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCC[N+]1(CCCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-7-10(2)8-5-4-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. BGMNWBQPCOEGHI-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 852620-97-4. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 308.36. Mole weight: C8H18F2N2O4S2. CCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18N. F2NO4S2/c1-3-6-9(2)7-4-5-8-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. RXKLBLXXQQRGJH-UHFFFAOYSA-N. >98.0%(T). | |
| 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid | 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid. Group: Biochemicals. Alternative Names: Difluoro (fluorosulfonyl)-acetic Acid; (Fluorosulfonyl) difluoroacetic Acid; 2-(Fluorosulfonyl)-2,2-difluoroacetic Acid; Difluoro (fluorosulfonyl)acetic Acid. Grades: Highly Purified. CAS No. 1717-59-5. Pack Sizes: 1g. Molecular Formula: C2HF3O4S, Molecular Weight: 178.09. US Biological Life Sciences. |  Worldwide |
| 2-(Fluorosulfonyl)Difluoroacetic acid | 2-(Fluorosulfonyl)Difluoroacetic acid. CAS No: 1717-59-5 |  Sarchem Laboratories New Jersey NJ |
| 5'- (4-Fluorosulfonylbenzoyl) adenosine HCI | 5'- (4-Fluorosulfonylbenzoyl) adenosine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 78859-42-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H16FN5O7S·HCI. US Biological Life Sciences. | Worldwide |
| 5'-(4-Fluorosulfonylbenzoyl)adenosine HCl | 5'-(4-Fluorosulfonylbenzoyl)adenosine HCl - a versatile chemical compound that has been instrumental in biomedical research. Its study has been critical in understanding various cellular processes, including the role of adenosine. Furthermore, it has been used in the development of novel drugs to combat diseases like cancer, HIV, and neurological disorders - all of which can be traced back to aberrant adenosine signaling. Synonyms: FSBA; Adenosine-5'-(4-fluorosulfonylbenzoate) hydrochloride; Adenosine, 5'-[4-(fluorosulfonyl)benzoate], monohydrochloride(9CI); Adenosine, 5'-[4-(fluorosulfonyl)benzoate], hydrochloride (1:1); 5-Fsba; ((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 4-(fluorosulfonyl)benzoate hydrochloride. Grades: 97%. CAS No. 78859-42-4. Molecular formula: C17H17ClFN5O7S. Mole weight: 489.86. |  |
| Adenosine-5'-(4-fluorosulfonylphenylphosphate) | Adenosine-5'-(4-fluorosulfonylphenylphosphate) is a crucial compound in the biomedical industry. It is extensively utilized for studying the enzymatic activity of protein tyrosine phosphatases (PTPs). Additionally, this product serves as a valuable tool to investigate diseases like cancer, autoimmune disorders, and diabetes where PTP dysregulation plays a role. Its availability ensures accurate analysis and facilitates advancements in biomedicine research. Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (4-fluorosulfonylphenyl) hydrogen phosphate;5'-Adenylic acid, mono(4-(fluorosulfonyl)phenyl) ester; 9- (5-O-{[4- (Fluorosulfonyl)phenoxy] (hydroxy)phosphoryl}pentofuranosyl)-9H-purin-6-amine. CAS No. 60397-89-9. Molecular formula: C16H17FN5O9PS. Mole weight: 505.37. | |
| Calcium bis(fluorosulfonyl)imide | Calcium bis(fluorosulfonyl)imide. Group: Battery materials. Alternative Names: Calcium; bis(fluorosulfonyl)azanide. CAS No. 1906900-37-5. Product ID: calcium; bis(fluorosulfonyl)azanide. Molecular formula: 400.32. Mole weight: CaF4N2O8S4. [N-](S(=O)(=O)F)S(=O)(=O)F. [N-](S(=O)(=O)F)S(=O)(=O)F. [Ca+2]. InChI=1S/Ca.2F2NO4S2/c;2*1-8(4, 5)3-9(2, 6)7/q+2;2*-1. SRFGCWDVDGWDJV-UHFFFAOYSA-N. 98%+. | |
| Calcium Bis(fluorosulfonyl)imide, ≥98% | Calcium Bis(fluorosulfonyl)imide, ≥98%. Group: Electrolytes. CAS No. 1906900-37-5. Product ID: calcium; bis(fluorosulfonyl)azanide. Molecular formula: 400.4g/mol. Mole weight: CaF4N2O8S4. [N-](S(=O)(=O)F)S(=O)(=O)F. [N-](S(=O)(=O)F)S(=O)(=O)F. [Ca+2]. InChI=1S/Ca.2F2NO4S2/c;2*1-8(4, 5)3-9(2, 6)7/q+2;2*-1. SRFGCWDVDGWDJV-UHFFFAOYSA-N. | |
| Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide | Ammonium Salts. CAS No. 1079129-48-8. Molecular formula: C8H20F2N2O5S2. Mole weight: 326.37. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(N). IUPACName: bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium. Canonical SMILES: CC[N+](C)(CC)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1079129488. | |
| Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide | Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 1079129-48-8. Product ID: bis(fluorosulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Molecular formula: 326.37. Mole weight: C8H20F2N2O5S2. CC[N+](C)(CC)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H20NO.F2NO4S2/c1-5-9(3, 6-2)7-8-10-4;1-8(4, 5)3-9(2, 6)7/h5-8H2, 1-4H3;/q+1;-1. OHKPLVVWXQGNTL-UHFFFAOYSA-N. >98.0%(N). | |
| Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide | Ammonium Salts. CAS No. 1235234-32-8. Molecular formula: C8H20F2N2O4S2. Mole weight: 310.37. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(N). IUPACName: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium. Canonical SMILES: CCC[N+](C)(CC)CC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1235234328. | |
| Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide | Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-32-8. Product ID: bis(fluorosulfonyl)azanide; diethyl-methyl-propylazanium. Molecular formula: 310.37. Mole weight: C8H20F2N2O4S2. CCC[N+](C)(CC)CC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H20N.F2NO4S2/c1-5-8-9(4, 6-2)7-3;1-8(4, 5)3-9(2, 6)7/h5-8H2, 1-4H3;/q+1;-1. JVCJTUSCMOJHBG-UHFFFAOYSA-N. >98.0%(N). | |
| Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide | Ammonium Salts. CAS No. 1235234-35-1. Molecular formula: C7H18F2N2O5S2. Mole weight: 312.35. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium. Canonical SMILES: CC[N+](C)(C)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1235234351. | |
| Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide | Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 1235234-35-1. Product ID: bis(fluorosulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular formula: 312.35. Mole weight: C7H18F2N2O5S2. CC[N+](C)(C)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C7H18NO.F2NO4S2/c1-5-8(2, 3)6-7-9-4;1-8(4, 5)3-9(2, 6)7/h5-7H2, 1-4H3;/q+1;-1. JEXCPIWYTQMZON-UHFFFAOYSA-N. >98.0%(T). | |
| Lithium Bis(fluorosulfonyl)imide | We manufacture battery-grade, ultra dry, and high purity Lithium bis(fluorosulfonyl)imide for use as an electrolyte material in lithium-ion batteries and other applications. Group: Electrolytesbattery materials. Alternative Names: LiFSI LiFSA. CAS No. 171611-11-3. Product ID: lithium; bis(fluorosulfonyl)azanide. Molecular formula: 187.06. Mole weight: F2LiNO4S2. [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/F2NO4S2.Li/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. VDVLPSWVDYJFRW-UHFFFAOYSA-N. >98.0%T. | |
| Lithium Bis(fluorosulfonyl)imide | We manufacture battery-grade, ultra dry, and high purity Lithium bis(fluorosulfonyl)imide for use as an electrolyte material in lithium-ion batteries and other applications. Group: Lithium electrolytes. Alternative Names: LiFSI LiFSA. CAS No. 171611-11-3. Molecular formula: F2LiNO4S2. Mole weight: 187.06. Appearance: White to Almost white powder to crystal. Purity: >98.0%T. IUPACName: lithium;bis(fluorosulfonyl)azanide. Canonical SMILES: [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM171611113. | |
| Lithium Bis (Fluorosulfonyl) Imide | Lithium Bis (Fluorosulfonyl) Imide. CAS No: 171611-11-3 | Sarchem Laboratories New Jersey NJ |
| Lithium (fluorosulfonyl) (trifluoromethanesulfonyl)imide | Lithium (fluorosulfonyl) (trifluoromethanesulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: Lithium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. CAS No. 192998-62-2. Product ID: lithium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. Molecular formula: 237.07. Mole weight: CF4LiNO4S2. [Li+]. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F. InChI=1S/CF4NO4S2.Li/c2-1(3, 4)11(7, 8)6-12(5, 9)10;/q-1;+1. ZIRAMZRKLHPLPK-UHFFFAOYSA-N. 95%+. | |
| Methyl 2, 2-difluoro-2- (fluorosulfonyl) acetate | Methyl 2, 2-difluoro-2- (fluorosulfonyl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 680-15-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H3F3O4S. US Biological Life Sciences. | Worldwide |
| Perfluoro-2- (2-fluorosulfonylethoxy) propyl vinyl ether | Perfluoro-2- (2-fluorosulfonylethoxy) propyl vinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16090-14-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Potassium Bis(fluorosulfonyl)imide | Potassium Bis(fluorosulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: KFSI. CAS No. 14984-76-0. Product ID: potassium; bis(fluorosulfonyl)azanide. Molecular formula: 219.22. Mole weight: F2KNO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]. InChI=1S/F2NO4S2.K/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. MHEBVKPOSBNNAC-UHFFFAOYSA-N. >95.0%(T). | |
| Potassium (fluorosulfonyl) (trifluoromethanesulfonyl)imide | Potassium (fluorosulfonyl) (trifluoromethanesulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: Potassium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. CAS No. 860653-59-4. Product ID: potassium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. Molecular formula: 269.24. Mole weight: CF4KNO4S2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F. [K+]. InChI=1S/CF4NO4S2.K/c2-1(3, 4)11(7, 8)6-12(5, 9)10;/q-1;+1. IMBHGOLFXVHBMC-UHFFFAOYSA-N. 97%+. | |
| Sodium Bis(fluorosulfonyl)imide | Other Metal Electrolytes. Alternative Names: NaFSI. CAS No. 100669-96-3. Molecular formula: F2NNaO4S2. Mole weight: 203.11. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: sodium;bis(fluorosulfonyl)azanide. Canonical SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]. Catalog: ACM100669963. | |
| Sodium Bis(fluorosulfonyl)imide | Sodium Bis(fluorosulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: NaFSI. CAS No. 100669-96-3. Product ID: sodium; bis(fluorosulfonyl)azanide. Molecular formula: 203.11. Mole weight: F2NNaO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]. InChI=1S/F2NO4S2.Na/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. VCCATSJUUVERFU-UHFFFAOYSA-N. >98.0%(T). | |
| Sodium Bis(fluorosulfonyl)imide, ≥98% | Sodium Bis(fluorosulfonyl)imide, ≥98%. Group: Electrolytes. CAS No. 100669-96-3. Product ID: sodium; bis(fluorosulfonyl)azanide. Molecular formula: 203.13g/mol. Mole weight: F2NNaO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]. InChI=1S/F2NO4S2.Na/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. VCCATSJUUVERFU-UHFFFAOYSA-N. | |
| Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate | Siloxanes. CAS No. 120801-54-4. Molecular formula: C5H9F3O4SSi. Mole weight: 250.27. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM120801544. | |
| Trimethylsilyl 2-(Fluorosulfonyl)Difluoroacetate | Siloxanes. Alternative Names: Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate; Difluoro(fluorosulfonyl)acetic Acid Trimethylsilyl Ester; Trimethylsilyl Difluoro(fluorosulfonyl)acetate; Trimethylsilyl (fluorosulfonyl)difluoroacetate; trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate. CAS No. 120801-75-4. Molecular formula: C5H9F3O4SSi. Mole weight: 250.27. Appearance: Transparent liquid. Purity: 95%+. IUPACName: trimethylsilyl2,2-difluoro-2-fluorosulfonylacetate. Canonical SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(=O)(=O)F. Density: 1.27 g/mL. Catalog: ACM120801754. | |
| Trimethylsilyl Difluoro (fluorosulfonyl) acetate | Trimethylsilyl Difluoro (fluorosulfonyl) acetate. Group: Biochemicals. Alternative Names: Difluoro (fluorosulfonyl)acetic Acid Trimethylsilyl Ester; TFDA. Grades: Highly Purified. CAS No. 120801-75-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be |  |
| FSBA hydrochloride | FSBA hydrochloride is a useful reagent for the affinity labeling of adenine nucleotide binding proteins and is mainly applied in the study of purified The labeling and subsequent detection of these proteins can be blocked by including an excess of MgATP, which competes with FSBA for nucleotidebinding sites [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-p-Fluorosulfonylbenzoyladenosine. CAS No. 78859-42-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123650. |  |
| FSK hydrochloride | FSK hydrochloride is fluorosulfonyloxybenzoyl-l-lysine, with a long and flexible aryl fluorosulfate-containing side chain that can reach protein sites that are difficult to reach by covalent linkage. FSK hydrochloride is a modified nanomolecule that targets the epidermal growth factor receptor (EGFR), creating a covalent binding that results in irreversible binding. FSK hydrochloride captures unknown enzyme-substrate interactions in living cells through genetically encoded chemical cross-linking, targeting residues beyond Cys, and cross-linking at the binding periphery. FSK hydrochloride enables the construction of bioreactive SuFEx systems for creating covalent bonds in different proteins in vitro and in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3033987-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-48999A. | |
| KFSI | KFSI. Group: other electronic materials. CAS No. 14984-76-0. Product ID: potassium; bis(fluorosulfonyl)azanide. Molecular formula: 219.23g/mol. Mole weight: F2KNO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]. InChI=1S/F2NO4S2.K/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. MHEBVKPOSBNNAC-UHFFFAOYSA-N. | |
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