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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). |  |
| 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt | 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 916729-96-9. Molecular formula: C15H24F6N2O4S2. Mole weight: 474.48. Purity: ≥99%. Product ID: ACM916729969. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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%. | |
| 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 |
| CB2R-IN-1 | CB2R-IN-1 is a potent inverse agonist of cannabinoid CB2 receptor with a Ki of 0.9 nM. Synonyms: 1,1,1-Trifluoro-N-[[4-propyl-1-[[1-(2-pyridinylsulfonyl)-1H-indol-2-yl]sulfonyl]-4-piperidinyl]methyl]methanesulfonamide; Methanesulfonamide, 1,1,1-trifluoro-N-[[4-propyl-1-[[1-(2-pyridinylsulfonyl)-1H-indol-2-yl]sulfonyl]-4-piperidinyl]methyl]-. Grade: ≥97%. CAS No. 1257555-79-5. Molecular formula: C23H27F3N4O6S3. Mole weight: 608.67. |  |
| N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(trifluoromethylsulfonyl)aniline | N,N-Bis(trifluoromethylsulfonyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyltrifluoromethanesulfonimide;1,1,1-TRIFLUORO-N-PHENYL-N-[(TRIFLUOROMETHYL)SULFONYL]METHANESULFONAMIDE;N-PHENYLBIS(TRIFLUOROMETHANESULFONIMIDE);N-PHENYLBIS(TRIFLUOROMETHANESULPHONIMIDE);N-PHENYLTRIFLUOROMETHANESULFONIMIDE;N-PHENYLTRIFLUOROMETHANESULPHONIMIDE;N,N-BIS(TRIFLUOROMETHYLSULFONYL)ANILINE;PHENYL TRIFLIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 37595-74-7. Molecular formula: C8H5F6NO4S2. Mole weight: 357.25. Product ID: ACM37595747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-Phenyl-bis(trifluoromethanesulfonimide) | N-Phenyl-bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenyl-trifluoromethanesulfonimide, NSC 240874, Phenyl triflimide. Product Category: Sulfonylation Reagents. CAS No. 37595-74-7. Molecular formula: C8H5F6NO4S2. Mole weight: 357.2422. Purity: 0.97. Product ID: ACM37595747-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥98% by HPLC. CAS No. 1007647-73-5. Molecular formula: C22H20ClF3N4O3S. Mole weight: 512.93. | |
| CNV-2197944 | CNV-2197944, a selective, state-dependent Cav2.2 calcium channel blocker, can reverse hyperalgesia associated with injury or inflammation in conjunction with the opioid. (Extracted from patent WO2017046581A1, compound 1). Synonyms: Cav 2.2 blocker 2; CNV2197944; Methanone, (2-methyl-3-pyridinyl)((2S)-2-methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)-1-piperazinyl)-; (S)-(2-Methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)(2-methylpyridin-3-yl)methanone. Grade: ≥98%. CAS No. 1204535-44-3. Molecular formula: C19H20F3N3O3S. Mole weight: 427.44. | |
| 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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