Organic sulfonamides

1-(Methylsulfonyl)piperazin, 97%

1-(Methylsulfonyl)piperazin, 97%

CAS: 55276-43-2 Summenformel: C5H13N2O2S Molekulargewicht (g/mol): 165.23 MDL-Nummer: MFCD02153225 InChI-Schlüssel: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine, 1-methanesulfonylpiperazine, 1-methanesulfonyl-piperazine, 1-methylsulfonyl-piperazine, 1-methylsulphonyl piperazine, methylsulfonyl piperazine, piperazine, 1-methylsulfonyl, 1-n-methanesulfonylpiperazine, 4-methylsulfonylpiperazine, n-mesylpiperazine PubChem CID: 709161 IUPAC-Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1

N-Benzyltrifluormethansulfonamid, 97 %

N-Benzyltrifluormethansulfonamid, 97 %

CAS: 36457-58-6 Summenformel: C8H8F3NO2S Molekulargewicht (g/mol): 239.21 MDL-Nummer: MFCD00042074 InChI-Schlüssel: IJHVVEQTOXFGCL-UHFFFAOYSA-N Synonym: n-benzyltrifluoromethanesulfonamide, n-benzyltriflamide, n-benzyl trifluoromethanesulfonamide, n-benzyl-1,1,1-trifluoromethanesulphonamide, benzyl trifluoromethyl sulfonyl amine, trifluoromethanesulfonamidenbenzyl, acmc-1ahjf, 1,1,1-trifluoro-n-phenylmethyl methanesulfonamide, methanesulfonamide,1,1,1-trifluoro-n-phenylmethyl, methanesulfonamide, 1,1,1-trifluoro-n-phenylmethyl PubChem CID: 118985 IUPAC-Name: N-benzyl-1,1,1-trifluoromethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)NCC1=CC=CC=C1

1-(Ethylsulfonyl)piperazin, 97 %

1-(Ethylsulfonyl)piperazin, 97 %

CAS: 62937-96-6 Summenformel: C6H14N2O2S Molekulargewicht (g/mol): 178.25 MDL-Nummer: MFCD02093528 InChI-Schlüssel: BIYGAOBOLDXNHM-UHFFFAOYSA-N Synonym: 1-ethylsulfonyl piperazine, 1-ethylsulphonyl piperazine, 1-ethanesulfonyl piperazine, 1-ethylsulfonyl-piperazine, 1-ethanesulfonyl-piperazine, 1-ethanesulfonylpiperazine, ethylsulfonyl piperazine, ethanesulfonylpiperazine, ethanesulfonyl-piperazine PubChem CID: 415294 IUPAC-Name: 1-Ethylsulfonylpiperazin SMILES: CCS(=O)(=O)N1CCNCC1

Perfluoroctanesulfonamid, 95 %, Acros Organics™

Perfluoroctanesulfonamid, 95 %, Acros Organics™

CAS: 754-91-6 Summenformel: C8H2F17NO2S Molekulargewicht (g/mol): 499.15 InChI-Schlüssel: RRRXPPIDPYTNJG-UHFFFAOYSA-N Synonym: perfluorooctanesulfonamide, perfluoroctylsulfonamide, perfluorooctane sulfonamide, pfosa, heptadecafluorooctanesulphonamide, perfluorooctanesulfonic acid amide, unii-80am718fml, 1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro, deethylsulfluramie, perfluorooctanesulphonamide PubChem CID: 69785 IUPAC-Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoroctan-1-sulfonamid SMILES: C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

(1S,2S)-N-Methylsulfonyl-1,2-Diphenylethanediamin, 98 +%

(1S,2S)-N-Methylsulfonyl-1,2-Diphenylethanediamin, 98 +%

CAS: 300345-76-0 Summenformel: C15H18N2O2S Molekulargewicht (g/mol): 290.381 MDL-Nummer: MFCD03791037 InChI-Schlüssel: FSRRNSLQEDUDTP-GJZGRUSLSA-N Synonym: n-1s,2s-2-amino-1,2-diphenylethyl methanesulfonamide, pubchem12634, 1s,2s-n-mesyl-1,2-diphenylethylenediamine, 1s,2s-n-methanesulfonyl-1,2-diphenylethanediamine PubChem CID: 11226764 IUPAC-Name: N-[(1S,2S)-2-Amino-1,2-diphenylethyl]methansulfonamid SMILES: CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

alpha-Toluolsulfonamid, 98 %

alpha-Toluolsulfonamid, 98 %

CAS: 4563-33-1 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00041893 InChI-Schlüssel: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide, benzylsulfonamide, alpha-toluenesulfonamide, methanesulfonamide, 1-phenyl, .alpha.-toluenesulfonamide, 1-phenylmethanesulfonamide, toluene-.omega.-sulfonamide, toluene-alpha-sulphonamide, benzyl-sulfonamide, a-toluenesulfonamide PubChem CID: 78318 IUPAC-Name: Phenylmethansulfonamid SMILES: NS(=O)(=O)CC1=CC=CC=C1

(3-Methylsulfonylaminomethyl)benzenboronsäure, 98 %

(3-Methylsulfonylaminomethyl)benzenboronsäure, 98 %

CAS: 850568-39-7 Summenformel: C8H12BNO4S Molekulargewicht (g/mol): 229.057 MDL-Nummer: MFCD06659817 InChI-Schlüssel: FJSWJJOLFPIDER-UHFFFAOYSA-N Synonym: 3-methylsulfonamidomethyl phenyl boronic acid, 3-methylsulphonylamino methyl benzeneboronic acid, 3-methanesulfonylaminomethylphenyl boronic acid, 3-methanesulfonylaminomethyl phenylboronic acid, 3-methanesulfonylaminomethyl benzeneboronic acid, 3-methanesulfonamidomethyl phenylboronic acid, 3-methylsulfonylaminomethyl benzeneboronic acid, 3-methylsulfonamidomethyl phenylboronic acid, 3-methylsulfonamidomethyl phenyl boronicacid, 3-methanesulfonamidomethyl phenyl boronic acid PubChem CID: 22309453 IUPAC-Name: [3-(Methansulfonamidomethyl)phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O

(4-Methylsulfonylaminomethyl)benzenboronsäure, 98 %

(4-Methylsulfonylaminomethyl)benzenboronsäure, 98 %

CAS: 850568-38-6 Summenformel: C8H12BNO4S Molekulargewicht (g/mol): 229.057 MDL-Nummer: MFCD06659816 InChI-Schlüssel: DFNWPOUFTMAIGJ-UHFFFAOYSA-N Synonym: 4-methylsulfonamidomethyl phenyl boronic acid, 4-methanesulfonylaminomethylphenyl boronic acid, 4-methylsulphonylamino methyl benzeneboronic acid, 4-methanesulfonylaminomethyl phenylboronic acid, 4-methanesulfonamidomethyl phenylboronic acid, 4-methylsulfonylaminomethyl benzeneboronic acid, 4-methylsulfonamidomethyl phenylboronic acid, 4-methylsulfonamidomethyl phenyl boronicacid, 4-methanesulfonylaminomethyl phenyl boronic acid PubChem CID: 22309452 IUPAC-Name: [4-(Methansulfonamidomethyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O

(1 R,2 R)-N-Methylsulfonyl-1,2 -diphenylethandiamin,98 + %

(1 R,2 R)-N-Methylsulfonyl-1,2 -diphenylethandiamin,98 + %

CAS: 511534-44-4 Summenformel: C15H18N2O2S Molekulargewicht (g/mol): 290.381 MDL-Nummer: MFCD03791036 InChI-Schlüssel: FSRRNSLQEDUDTP-HUUCEWRRSA-N Synonym: (1R,2R)-N-Methanesulfonyl-1,2-diphenylethanediamine PubChem CID: 11353383 IUPAC-Name: N-[(1R,2R)-2-Amino-1,2-diphenylethyl]methansulfonamid SMILES: CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

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