Trifluoromethanesulfonamide Suppliers USA
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Product | Description | |
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Trifluoromethanesulfonamide Quick inquiry Where to buy Suppliers range | Trifluoromethanesulfonamide. Group: Other Electronic Materials. CAS No. 421-85-2. IUPAC Name: trifluoromethanesulfonamide. Molecular Weight: 149.09g/mol. Molecular Formula: CH2F3NO2S. SMILES: C(F)(F)(F)S(=O)(=O)N. InChI: InChI=1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7). InChIKey: KAKQVSNHTBLJCH-UHFFFAOYSA-N. | |
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide Quick inquiry Where to buy Suppliers range | N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide. Alternative Names: N-[(11bS)-4, 5-Dihydro-3H-dinaphtho[2, 1-c:1', 2'-e]azepin-2-yl]trifluoromethanesulfonamide; 871915-77-4; SCHEMBL14847735; D4663; (aS)-2-(Trifluoromethylsulfonylamino)-3, 5-dihydro-4H-dinaphtho[2, 1-c:1', 2'-e]azepine; 3-(Trifluoromethanesulfonylamino)-2, 2'-(iminobismethylene)-1, 1'-binaphthalene. CAS No. 871915-77-4. Molecular formula: C23H17F3N2O2S. Mole weight: 442.456g/mol. IUPAC Name: N-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-1, 1, 1-trifluoromethanesulfonamide. Rotatable Bond Count: 2. Exact Mass: 442.096g/mol. SMILES: C1C2=C (C3=CC=CC=C3C=C2)C4=C (CN1)C (=CC5=CC=CC=C54)NS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C23H17F3N2O2S/c24-23(25,26)31(29,30)28-20-11-15-6-2-4-8-18(15)22-19(20)13-27-12-16-10-9-14-5-1-3-7-17(14)21(16)22/h1-11,27-28H,12-13H2. InChIKey: FUXIMCCGGZIJJQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 442.096g/mol. | |
N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee). Alternative Names: SCHEMBL5179346;852212-89-6;(1R,2R)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine;N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee). CAS No. 852212-89-6. Molecular formula: C15H15F3N2O2S. Mole weight: 344.352g/mol. IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. Rotatable Bond Count: 5. Exact Mass: 344.081g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F)N. InChI: InChI=1S/C15H15F3N2O2S/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,13-14,20H,19H2/t13-,14-/m1/s1. InChIKey: GIBMTDKHCXCSNA-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 344.081g/mol. | |
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee). Alternative Names: 167316-28-1; SCHEMBL2527282; N- [ (1S, 2S) -1, 2-Diphenyl-2-aminoethyl] trifluoromethanesulfonamide; N- [ (1S, 2S) -2-Amino-1, 2-diphenylethyl] -1, 1, 1-trifluoromethanesulfonamide, 95%, (99% ee). CAS No. 167316-28-1. Molecular formula: C15H15F3N2O2S. Mole weight: 344.352g/mol. IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. Rotatable Bond Count: 5. Exact Mass: 344.081g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F)N. InChI: InChI=1S/C15H15F3N2O2S/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,13-14,20H,19H2/t13-,14-/m0/s1. InChIKey: GIBMTDKHCXCSNA-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 344.081g/mol. | |
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5% Quick inquiry Where to buy Suppliers range | N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5%. Alternative Names: ZINC34511078; Z5127; ANW-62398; MFCD11656045; 9H8; Methanesulfonamide,1,1,1-trifluoro-N-[(2S)-2-pyrrolidinylmethyl]-; SCHEMBL809421; N-[(2S)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE; ST24020777; MP-1873. CAS No. 782495-18-5. Molecular formula: C6H11F3N2O2S. Mole weight: 232.221g/mol. IUPAC Name: 1,1,1-trifluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide. Rotatable Bond Count: 3. Exact Mass: 232.049g/mol. SMILES: C1CC(NC1)CNS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m0/s1. InChIKey: RIWFUAUXWIEOTK-YFKPBYRVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 232.049g/mol. | |
1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1-Trifluoro-4'- (phenylsulfonyl) methanesulfono-o-toluidide; 1, 1, 1-Trifluoro-N- (2-methyl-4- (phenylsulfonyl) phenyl) methanesulfonamide; 1, 1, 1-trifluoro-n- (4-phenylsulphonyl-o-tolyl) methanesulphonamide; 2-Methyl-4- (Phenylsulfonyl) trifluoromethanesulfonanilid. Grades: 96%. CAS No. 37924-13-3. Molecular formula: C14H12F3NO4S2. Mole weight: 379.37. IUPAC Name: N-[4-(benzenesulfonyl)-2-methylphenyl]-1,1,1-trifluoromethanesulfonamide. Exact Mass: 379.01600. EC Number: 253-718-3. Boiling Point: 471.9ºC at 760mmHg. Flash Point: 239.2ºC. Density: 1.511g/cm3. SMILES: CC1=C (C=CC (=C1)S (=O) (=O)C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F. InChIKey: WHTBVLXUSXVMEV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Hazard statements: Xn: Harmful. | |
2-Cyanoethyltrichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 3-(TRICHLOROSILYL)PROPANENITRILE; Propanenitrile,3-(trichlorosilyl)-; (2-CYANOETHYL)TRICHLOROSILANE; TRIFLUOROMETHANESULFONAMIDE; (2-CYANOETHYL)-TRICHLOROSILANE; Trichlorosilylpropionitrile; BETA-CYANOETHYLTRICHLOROSILANE; TRICHLORO(2-CYANOETHYL)SILANE; 2-Cyanoethyltrichlorosilane; 2-CYANOETHYLTRICHLOROSILANE. Grades: 95%+. CAS No. 1071-22-3. Molecular formula: C3H4Cl3NSi. Mole weight: 188.52. IUPAC Name: 3-trichlorosilylpropanenitrile. Exact Mass: 186.91800. EC Number: 213-986-4. Boiling Point: 109ºC30 mm Hg(lit.). Melting Point: 35ºC(lit.). Flash Point: 85.2ºC. Density: 1.333g/cm3. SMILES: C(C[Si](Cl)(Cl)Cl)C#N. InChIKey: OLBGECWYBGXCNV-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
CP-199330 Quick inquiry Where to buy Suppliers range | CP-199330, a chromen derivative, has been found to be a Leukotriene D4 receptor antagonist that was once studied against asthma by Pfizer. Synonyms: CP-199330; CP 199330; CP199330; UNII-V4WYK6T8QA; CHEMBL96206; V4WYK6T8QA; SCHEMBL8890632; BDBM50081532; N-[3-[[(3R,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide. Grades: 98%. CAS No. 158102-92-2. Molecular formula: C28H24ClF3N2O6S. Mole weight: 609.01. | |
MRK 560 Quick inquiry Where to buy Suppliers range | MRK 560, under the IUPAC name N-((1r,4r)-4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)-1,1,1-trifluoromethanesulfonamide, is a novel orally bioavailable γ-secretase inhibitor and inhibites the production of Aβ40 and Aβ42 (in vitro: IC50 = 0.65 nM). in vivo: Reduces Aβ in the brain (ED50 = 6 mg/kg) and cerebrospinal fluid (CSF) (ED50 = 10 mg/kg) in the rat markedly. Synonyms: N-((1r,4r)-4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)-1,1,1-trifluoromethanesulfonamide; MRK560; MRK 560; MRK-560; 677772-84-8. CAS No. 677772-84-8. Molecular formula: C19H17ClF5NO4S2. Mole weight: 517.92. | |
(R,R)-N,N'-Bis(Trifluoromethanesulfonyl)-1,2-Diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (R,R)-N,N'-Bis(Trifluoromethanesulfonyl)-1,2-Diphenylethylenediamine. Group: Nitrogen-Donor Ligands. Alternative Names: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-73-6. IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide. Molecular Weight: 476.41. Molecular Formula: C16H14F6N2O4S2. Flash Point: 98%+. | |
(S,S)-N,N'-Bis(Trifluoromethanesulfonyl)-1,2-Diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (S,S)-N,N'-Bis(Trifluoromethanesulfonyl)-1,2-Diphenylethylenediamine. Group: Nitrogen-Donor Ligands. Alternative Names: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-77-0. IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide. Molecular Weight: 476.41. Molecular Formula: C16H14F6N2O4S2. Flash Point: 98%. |