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| Product | Description | |
|---|---|---|
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1, ?1, ?1-trifluoro-N-[ (trifluoromethyl) ?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C14H27N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 1H-Imidazolium, 1,2-dimethyl-3-(2-propen-1-yl)-, salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide (1:1) | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 1005757-37-8. Molecular formula: C8H13N2.C2F6NO4S2. Mole weight: 282.17. Purity: 98% min. Catalog: ACM1005757378. |  |
| 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide | 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Group: Biochemicals. Alternative Names: 1-Hexadecyl-3-methyl-1H-imidazolium salt with 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide (1:1); 1-Hexadecyl-3-methylimidazolium bis[ (trifluoromethyl) sulfonyl]imide. Grades: Highly Purified. CAS No. 404001-50-9. Pack Sizes: 500mg. Molecular Formula: C22H40F6N3O4S2, Molecular Weight: 588.69. US Biological Life Sciences. |  Worldwide |
| Iodonium, Bis[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 524067-95-6. Molecular formula: C24H26F9IO6S3. Mole weight: 804.54. Catalog: PR524067956. | |
| Sulfonium, Tris[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 476315-65-8. Molecular formula: C34H39F9O6S4. Mole weight: 842.91. Catalog: PR476315658. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | Ionic liquid. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl) iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL) IMIDE; 1- (2-Hydroxyethyl) -3-methylimidazoliumbis (trifluoromethanesulfonyl) imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl) Imide; 3- (2-Hydroxyethyl) -1-methylimidazoliumbis (trifluoromethanesulfonyl) imide. CAS No. 174899-86-6. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899866. | |
| 4-Trifluoro methyl benzylsulfonyl chloride | 4-Trifluoro methyl benzylsulfonyl chloride. Group: Biochemicals. Alternative Names: ([4- (Trifluoromethyl) phenyl]methyl) sulfonyl chloride; [4- (Trifluoromethyl) phenyl]methanesulfonyl chloride; 4-Trifluoromethyl-α-toluenesulfonyl chloride. Grades: Highly Purified. CAS No. 163295-75-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Norbornene-2,3-Dicarboximidyl Trifluoromethanesulfonate | White powder. Group: Photoacid generators. Alternative Names: 1,3-Dioxo-3A,4,7,7A-Tetrahydro-1H-4,7-Methanoisoindol-2(3H)-Yl Trifluoromethanesulfonate; 3A,4,7,7A-Tetrahydro-2-(((Trifluoromethyl)Sulfonyl)Oxy)-4,7-Methano-1H-Isoindole-1,3(2H)-Dione; Schembl107102; Dtxsid101346880; N- (Trifluoromethylsulfonyloxy)Norborna-5-Ene-2, 3-Dicarbimide; N -((Trifluoromethylsulfonyl)Oxy)-5-Norbornene-2,3-Dicarboximide. CAS No. 133710-62-0. Molecular formula: C10H8F3NO5S. Mole weight: 311.24. IUPACName: (3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) trifluoromethanesulfonate. Canonical SMILES: C1C2C=CC1C3C2C (=O)N (C3=O)OS (=O) (=O)C (F) (F)F. Catalog: PR133710620. | |
| Cobalt(II) bis(trifluoromethylsulfonyl)imide | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]cobalt; Cobalt bis(trifluoromethylsulfonyl)imide. Grades: ≥95%. CAS No. 207861-61-8. Molecular formula: C4CoF12N2O8S4. Mole weight: 619.23. |  |
| Copper(II) bis(trifluoromethylsulfonyl)imide | . Uses: Transition metal catalysts. Synonyms: Copper, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]copper; Copper, bis[1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamidato-ON, O1]-; Cu(NTf2)2; Bis(trifluoromethanesulfonyl)imide Copper(II) Salt; Copper(II) Triflimide. Grades: ≥95%. CAS No. 162715-14-2. Molecular formula: C4CuF12N2O8S4. Mole weight: 623.84. | |
| Copper(II) trifluoromethanesulfonimide hydrate | . Uses: Transition metal catalysts. Synonyms: Copper, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-, hydrate (1:x); Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]copper, hydrate; Copper, bis[1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamidato-ON, O1]-, hydrate; Cu(NTf2)2 hydrate; Bis(trifluoromethanesulfonyl)imide Copper(II) Salt hydrate; Copper(II) Triflimide hydrate. Grades: ≥95%. CAS No. 1334406-76-6. Molecular formula: C4CuF12N2O8S4.xH2O. Mole weight: 623.84 (anhydrous basis). | |
| N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00PUGC, N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide, 121287-02-3, N-[4- (1, 1-Dimethylethyl) phenyl]-1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]-methanesulfonamide. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. Catalog: ACM121287023. | |
| Nickel(II) bis(trifluoromethanesulfonimide) hydrate | Nickel(II) bis(trifluoromethanesulfonimide) hydrate is a compound of utmost importance in the biomedical sector and holds a pivotal role as a catalyst in diverse pharmaceutical procedures. Its catalytic potential enables the synthesis of therapeutics employed for the treatment of neurodegenerative ailments, cancerous conditions, and microbial infections. The exceptional attributes inherent to this compound render it an indispensable constituent in the realm of drug discovery, guaranteeing optimal efficacy and the desired attributes of pharmaceutical agents. Uses: Transition metal catalysts. Synonyms: Nickel, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-, hydrate (1:x); Nickel bis(trifluoromethylsulfonyl)imide hydrate; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]nickel hydrate; Bis[bis (trifluoromethylsulfonyl)amino] nickel(II) hydrate. Grades: ≥95%. CAS No. 2067359-93-5. Molecular formula: C4F12N2NiO8S4.xH2O. Mole weight: 618.99 (anhydrous basis). | |
| Nickel(II) bis(trifluoromethylsulfonyl)imide | . Uses: Transition metal catalysts. Synonyms: Nickel bis(trifluoromethylsulfonyl)imide; Nickel, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]nickel; Bis[bis (trifluoromethylsulfonyl)amino] nickel(II). Grades: ≥95%. CAS No. 207861-63-0. Molecular formula: C4F12N2NiO8S4. Mole weight: 618.99. | |
| N-Phenylbis (trifluoromethane sulfonamide) | N-Phenylbis (trifluoromethane sulfonamide) . Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoro-N-phenyl-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide; 1, 1, 1-Trifluoro-N-phenyl-N-trifluoromethane sulfonylmethane sulfonamide; N, N-Bis (trifluoromethane sulfonyl) aniline; N, N-Bis (trifluoro methyl sulfonyl) aniline; N, N-Bis (trifluoro methyl sulfonyl) phenylamine; N-Phenyl-N- [ (trifluoro methyl ) sulfonyl] trifluoromethane sulfonamide; N-Phenyl-bis (trifluoromethane sulfonyl) imide; N-Phenylbis (trifluoromethane sulfonimide) ; N-Phenyltriflimide; N-Phenyltrifluoromethane sulfonimide; N-Phenyltrifluoro methyl sulfonimide; NSC 240874; Phenyl Bis ( (trifluoromethyl) sulfonyl) amine; Phenyl Triflimide; Trifluoro-N-phenyl-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Grades: Highly Purified. CAS No. 37595-74-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H?F?NO?S?, Molecular Weight: 357.25. US Biological Life Sciences. | Worldwide |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| A01 | A01 is a high affinity Smurf1 E3 ubiquitin ligase inhibitor (Kd = 3.7 nM), which attenuates Smurf1-mediated Smad 1/5 degradation and enhances BMP signaling. Study showed that it potentiated BMP-2-induced osteoblastic activity in C2C12 myoblasts and MC3T3-E1 osteoblast precursor cells. Synonyms: Smurf1-IN-A01; Smurf1INA01; Smurf1 IN A01; Smurf1 inhibitor A01; Smurf1-inhibitor-A01; A01; A 01; A-01; [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone; SMURF1 inhibitor A01. Grades: ≥98% by HPLC. CAS No. 1007647-73-5. Molecular formula: C22H20ClF3N4O3S. Mole weight: 512.93. | |
| Dazucorilant | Dazucorilant is a glucocorticoid receptor antagonist. Synonyms: {(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)benzene-1-sulfonyl]-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl}(pyridin-2-yl)methanone; (R)-(1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl)(pyridin-2-yl)methanone. CAS No. 1496508-34-9. Molecular formula: C29H22F4N4O3S. Mole weight: 582.58. | |
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