Benzenesulfonamides

p-Toluenesulfonyl isocyanate, 96%, ACROS Organics™

CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Molecular Weight (g/mol): 197.21 Número MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate, p-toluenesulfonyl isocyanate, 4-methylbenzenesulfonyl isocyanate, p-toluenesulphonyl isocyanate, benzenesulfonyl isocyanate, 4-methyl, tosylisocyanate, p-tolylsulfonyl isocyanate, unii-h9004fjx6v, p-toluenesulfonic acid, anhydride with isocyanic acid, p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O 100ML p-Toluenesulfonyl isocyanate, 96%

Benzenesulfonamide +98%, ACROS Organics™

CAS: 98-10-2 Fórmula molecular: C6H7NO2S Molecular Weight (g/mol): 157.19 Número MDL: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide, benzosulfonamide, benzolsulfonamide, phenyl sulfonamide, benzene sulfonamide, phenylsulfonamide, m and b 7973, chembl27601, benzolsulfonamid, benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N 100GR Benzenesulfonamide, 98+%

Alfa Aesar™ N,N-Diisobutyl-4-nitrobenzenesulfonamide, 97%

CAS: 89840-86-8 Fórmula molecular: C14H22N2O4S Molecular Weight (g/mol): 314.4 Número MDL: MFCD00416905 InChI Key: RYDDEEBHAMRHPO-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, n,n-bis 2-methylpropyl-4-nitro, n,n-diisobutyl-4-nitrobenzenesulfonamide, n,n-bis 2-methylpropyl-4-nitrobenzenesulfonamide, acmc-20lr26 PubChem CID: 838397 IUPAC Name: N,N-bis(2-methylpropyl)-4-nitrobenzenesulfonamide SMILES: CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] 100MG N,N-Diisobutyl-4-nitrobenzenesulfonamide, 97% 100mg

Alfa Aesar™ 3-Bromo-N-methylbenzenesulfonamide, 97%

CAS: 153435-79-1 Fórmula molecular: C7H8BrNO2S Molecular Weight (g/mol): 250.11 Número MDL: MFCD07363818 InChI Key: UVSNSICXRVZAJR-UHFFFAOYSA-N Sinónimo: n-methyl 3-bromobenzenesulfonamide, 3-bromo-n-methylbenzenesulphonamide, 3-bromo-n-methylbenzene-1-sulfonamide, n-methyl-3-bromobenzenesulfonamide, benzenesulfonamide,3-bromo-n-methyl, 3-bromo-n-methyl-benzenesulfonamide, acmc-1bwn6, 3-methylaminosulfonyl-1-bromobenzene, 3-bromo-n-methyl benzene sulphonamide PubChem CID: 7213265 IUPAC Name: 3-bromo-N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)C1=CC(=CC=C1)Br 1GR 3-Bromo-N-methylbenzenesulfonamide, 97% 1g

Alfa Aesar™ N-Benzyl-2-bromobenzenesulfonamide, 97%

CAS: 321704-27-2 Fórmula molecular: C13H12BrNO2S Molecular Weight (g/mol): 326.208 Número MDL: MFCD02555935 InChI Key: FPQGRYUENBBEOH-UHFFFAOYSA-N Sinónimo: n-benzyl-2-bromobenzenesulphonamide, acmc-1adju, n-benzyl bromobenzenesulfonamide, n-benzyl-2-bromobenzene-1-sulfonamide, benzenesulfonamide,2-bromo-n-phenylmethyl PubChem CID: 7938012 IUPAC Name: N-benzyl-2-bromobenzenesulfonamide SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2Br 250MG N-Benzyl-2-bromobenzenesulfonamide, 97% 250mg

Alfa Aesar™ 5-tert-Butylsulfamoyl-2-methylbenzeneboronic acid, 95%

250MG 5-tert-Butylsulfamoyl-2-methylbenzeneboronic acid, 95% 250mg

Alfa Aesar™ Nalpha-Boc-Nomega-mesitylenesulfonyl-L-arginine cyclohexylammonium salt, 98%

CAS: 68262-71-5 Fórmula molecular: C26H45N5O6S Molecular Weight (g/mol): 555.735 Número MDL: MFCD00236820 InChI Key: YZLIRHMRDOFTHQ-RSAXXLAASA-N Sinónimo: boc-arg mts-oh cha, boc-arg mts-oh.cha, boc-d-arg mts-oh.cha, boc-arg mts-ohha, boc-arg mts-oh inverted exclamation mark currencycha, boc-arg mts-oh cyclohexylammonium salt tlc, n alpha-boc-n omega-mesitylene-2-sul-fonyl-l-arg. cycloh, n-alpha-boc-n-omega-mesitylene-2-sulfonyl-l-arginine cyclohexylamine salt, 2s-2-tert-butoxycarbonyl amino-5-n'-2,4,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid; cyclohexylamine PubChem CID: 14179352 IUPAC Name: (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;cyclohexanamine SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C.C1CCC(CC1)N 5GR N¬a-Boc-N¬w-mesitylenesulfonyl-L-arginine cyclohexylammonium salt, 98% 5g

Alfa Aesar™ 1-(3-Bromophenylsulfonyl)piperidine, 97%

CAS: 871269-12-4 Fórmula molecular: C11H14BrNO2S Molecular Weight (g/mol): 304.202 Número MDL: MFCD07363827 InChI Key: LUWHLKYMEKGKAT-UHFFFAOYSA-N Sinónimo: 1-3-bromophenylsulfonyl piperidine, 1-3-bromophenyl sulfonyl piperidine, 1-3-bromophenyl sulphonyl piperidine, piperidine,1-3-bromophenyl sulfonyl, 1-3-bromobenzenesulfonyl piperidine, acmc-209qfq, 1-3-bromophenyl sulfonylpiperidine, piperidine, 1-3-bromophenyl sulfonyl, n-piperidinyl 3-bromobenzenesulfonamide, 1-3-bromobenzene sulfonyl piperidine PubChem CID: 7213283 IUPAC Name: 1-(3-bromophenyl)sulfonylpiperidine SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br 1GR 1-(3-Bromophenylsulfonyl)piperidine, 97% 1g

Alfa Aesar™ 2-Bromo-N-cyclohexylbenzenesulfonamide, 97%

CAS: 951883-95-7 Fórmula molecular: C12H16BrNO2S Molecular Weight (g/mol): 318.229 Número MDL: MFCD09800965 InChI Key: ZJNJLUIXKKZXBS-UHFFFAOYSA-N Sinónimo: acmc-209rvd, 2-bromo-n-cyclohexylbenzenesulphonamide, 2-bromo-n-cyclohexylbenzene-1-sulfonamide PubChem CID: 3314970 IUPAC Name: 2-bromo-N-cyclohexylbenzenesulfonamide SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2Br 250MG 2-Bromo-N-cyclohexylbenzenesulfonamide, 97% 250mg

Alfa Aesar™ 1-Phenylsulfonyl-1H-pyrazole-4-boronic acid pinacol ester, 95%

CAS: 1073372-04-9 Fórmula molecular: C15H19BN2O4S Molecular Weight (g/mol): 334.197 Número MDL: MFCD09037504 InChI Key: NPRHNPBHUVCHKP-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 1-phenylsulfonyl pyrazole-4-boronic acid, pinacol ester, 1-phenylsulfonyl-1h-pyrazole-4-boronic acid pinacol ester, 1-benzenesulfonyl-1h-pyrazole-4-boronic acid pinacol ester, 1-benzenesulfonyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 1-benzenesulfonyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole, pubchem18434, 1-phenylsulfonyl-1h-pyrazol-4-yl boronic acid pinacol ester, 1-benzenesulfonyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole PubChem CID: 44755203 IUPAC Name: 1-(benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)S(=O)(=O)C3=CC=CC=C3 1-PHENYLSULFONYL-1H-PYRAZOLE-4-BORONIC ACID PI- 1G

Alfa Aesar™ 3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid, 96%

CAS: 690646-00-5 Fórmula molecular: C13H16ClNO4S Número MDL: MFCD20040116 Sinónimo: 1-3-chlorophenylsulfonamido cyclohexanecarboxylic acid, 1-3-chlorophenyl sulfonamido cyclohexane-1-carboxylic acid, 1-3-chlorophenyl sulfonylamino cyclohexane-1-carboxylic acid, 1-3-chlorobenzenesulfonamido cyclohexane-1-carboxylic acid 250MG 3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid, 96% 250mg

4-Iodobenzenesulfonamide, 95%, Acros Organics™

CAS: 825-86-5 Fórmula molecular: C6H6INO2S Molecular Weight (g/mol): 283.09 InChI Key: KQZFABSTXSNEQH-UHFFFAOYSA-N Sinónimo: p-iodobenzenesulfonamide, 4-iodobenzenesulphonamide, 4-iodobenzene-1-sulfonamide, benzenesulfonamide,4-iodo, benzenesulfonamide, p-iodo, p-jodbenzolsulfonamid, 4-iodibenzenesulphonamide, 4-iodo-benzenesulfonamide, 4-iodo-1-sulfamoylbenzene, 3-11-00-00110 beilstein handbook reference PubChem CID: 13218 IUPAC Name: 4-iodobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)I 5GR 4-Iodobenzenesulfonamide, 95%

Alfa Aesar™ (1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Fórmula molecular: C21H22N2O2S Molecular Weight (g/mol): 366.479 Número MDL: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-N Sinónimo: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r---n-p-tosyl-1,2-diphenylethylenediamine, r,r-tsdpen, r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r-n-p-tosyl-1,2-diphenylethylenediamine, n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide, r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide, 1r,2r---n-p-tosyl-1,2-diphenylethylene diamine, 1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine, benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N (R,R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHANEDI-1

Alfa Aesar™ 4-(n-Butylsulfamoyl)benzeneboronic acid, 97%

CAS: 850589-32-1 Fórmula molecular: C10H16BNO4S Molecular Weight (g/mol): 257.111 Número MDL: MFCD07363753 InChI Key: BEBIGVQNUYZEPK-UHFFFAOYSA-N Sinónimo: n-butyl 4-boronobenzenesulfonamide, 4-n-butylsulfamoyl phenyl boronic acid, 4-n-butylsulphonamido benzeneboronic acid, 4-butylsulfamoyl phenylboronic acid, acmc-209q2v, 4-butylsulfamoyl phenyl boronic acid, n-n-butyl 4-boronobenzenesulfonamide, 4-n-butylsulfamoyl phenylboronic acid, 4-n-n-butylsulfamoylphenylboronic acid, 4-n-butylsulfamoyl benzeneboronic acid PubChem CID: 44119412 IUPAC Name: [4-(butylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCCCC)(O)O 1GR 4-(n-Butylsulfamoyl)benzeneboronic acid, 97%1g

Alfa Aesar™ 4-Chloro-2,5-dimethylbenzenesulfonamide, 97%

CAS: 219689-73-3 Fórmula molecular: C8H10ClNO2S Molecular Weight (g/mol): 219.683 Número MDL: MFCD00275263 InChI Key: YSDCIOQWHXYICL-UHFFFAOYSA-N Sinónimo: 4-chloro-2,5-dimethylbenzene-1-sulfonamide, acmc-1chyl, 5-chloro-2-sulphamoyl-p-xylene, 4-chloro-2,5-dimethylbenzenesulphonamide, benzenesulfonamide,4-chloro-2,5-dimethyl, 4-chloranyl-2,5-dimethyl-benzenesulfonamide PubChem CID: 2735730 IUPAC Name: 4-chloro-2,5-dimethylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N 4-CHLORO-2,5-DIMETHYLBENZENESULFONAMIDE, 97%,1G

4-Acetamidobenzenesulfonyl azide, 97%, Acros Organics™

CAS: 2158-14-7 Fórmula molecular: C8H8N4O3S Molecular Weight (g/mol): 240.237 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinónimo: 4-acetamidobenzenesulfonyl azide, p-absa, n-4-azidosulfonylphenyl acetamide, 4-acetamidobenzenesulfonylazide, 4-acetamidobenzenesulphonyl azide, 4-acetamidobenzene sulfonyl azide, 4-acetamidobenzene-1-sulfonyl azide, acmc-1chyo, ksc491c8r, p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] 25GR 4-Acetamidobenzenesulfonyl azide, 97%

Alfa Aesar™ 3-Nitrobenzenesulfonamide, 99%

CAS: 121-52-8 Fórmula molecular: C6H6N2O4S Molecular Weight (g/mol): 202.184 Número MDL: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, 3-nitro, m-nitrobenzenesulfonamide, 3-nitrobenzolesulfamide, 3-nitrobenzenesulphonamide, 3-nitrobenzene-1-sulfonamide, m-nitrobenzenesulphonamide, 3-nitro-benzenesulfonamide, benzenesulfonamide, m-nitro, 3-nitrobenzene sulfonamide, m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] 5GR 3-Nitrobenzenesulfonamide, 99% 5g

Alfa Aesar™ 2,5-Dimethoxybenzenesulfonamide, 97%

CAS: 19116-90-6 Fórmula molecular: C8H11NO4S Molecular Weight (g/mol): 217.239 Número MDL: MFCD00833415 InChI Key: MMHMYFWOECSGDR-UHFFFAOYSA-N Sinónimo: 2,5-dimethoxybenzenesulphonamide, 2,5-dimethoxybenzene-1-sulfonamide, benzenesulfonamide, 2,5-dimethoxy, 2,5-dimethoxy-benzenesulfonic acid amide, bsa-1, 3-11-00-00570 beilstein handbook reference, 2,5-dimethoxyphenylsulfonamide, benzenesulfonamide,2,5-dimethoxy PubChem CID: 209044 IUPAC Name: 2,5-dimethoxybenzenesulfonamide SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N 2,5-DIMETHOXYBENZENESULFONAMIDE, 97%,5G

Alfa Aesar™ 2-Bromo-N,N-diisopropylbenzenesulfonamide, 97%

CAS: 1421261-62-2 Fórmula molecular: C12H18BrNO2S Molecular Weight (g/mol): 320.245 Número MDL: MFCD22683154 InChI Key: OCXVEJYCGJCHCW-UHFFFAOYSA-N Sinónimo: 2-bromo-n,n-diisopropylbenzenesulfonamide PubChem CID: 97030416 IUPAC Name: 2-bromo-N,N-di(propan-2-yl)benzenesulfonamide SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC=CC=C1Br 250MG 2-Bromo-N,N-diisopropylbenzenesulfonamide, 97% 250mg

Alfa Aesar™ Methyl 4-nitro-1-(p-toluenesulfonyl)pyrrole-2-carboxylate, 95%

CAS: 930111-86-7 Fórmula molecular: C13H12N2O6S Molecular Weight (g/mol): 324.307 Número MDL: MFCD09743415 InChI Key: AYFBDJWRDWDJJZ-UHFFFAOYSA-N Sinónimo: methyl 1-4-methylbenzenesulfonyl-4-nitropyrrole-2-carboxylate, methyl 4-nitro-1-tosyl-1h-pyrrole-2-carboxylate, methyl 4-nitro-1-p-toluenesulfonyl pyrrole-2-carboxylate, methyl 1-4-methylphenyl sulfonyl-4-nitropyrrole-2-carboxylate, methyl 4-nitro-1-toluene-4-sulphonyl-1h-pyrrole-2-carboxylate, methyl 1-4-methylbenzene-1-sulfonyl-4-nitro-1h-pyrrole-2-carboxylate, methyl 4-nitro-1-4-methylphenyl sulphonyl-1h-pyrrole-2-carboxylate PubChem CID: 44784923 IUPAC Name: methyl 1-(4-methylphenyl)sulfonyl-4-nitropyrrole-2-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C(=O)OC)[N+](=O)[O-] 1GR Methyl 4-nitro-1-(p-toluenesulfonyl)pyrrole-2-carboxylate, 95% 1g

p-Toluenesulfonamide 99%, ACROS Organics™

CAS: 70-55-3 Fórmula molecular: C7H9NO2S Molecular Weight (g/mol): 171.21 Número MDL: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: p-toluenesulfonamide, 4-toluenesulfonamide, tosylamide, p-tosylamide, benzenesulfonamide, 4-methyl, p-tolylsulfonamide, toluene-4-sulfonamide, tolylsulfonamide, 4-methylbenzene-1-sulfonamide, p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N 5KG p-Toluenesulfonamide, 99%

Alfa Aesar™ p-Toluenesulfonyl isocyanate, 95%

CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Molecular Weight (g/mol): 197.208 Número MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate, p-toluenesulfonyl isocyanate, 4-methylbenzenesulfonyl isocyanate, p-toluenesulphonyl isocyanate, benzenesulfonyl isocyanate, 4-methyl, tosylisocyanate, p-tolylsulfonyl isocyanate, unii-h9004fjx6v, p-toluenesulfonic acid, anhydride with isocyanic acid, p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O P-TOLUENESULFONYL ISOCYANATE, 96%25G

Alfa Aesar™ N-Fluorobenzenesulfonimide, 97%

CAS: 133745-75-2 Fórmula molecular: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 Número MDL: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Sinónimo: n-fluorobenzenesulfonimide, nfsi, n-fluoro-n-phenylsulfonyl benzenesulfonamide, n-fluorodibenzenesulfonimide, n-fluorobenzensulfonimide, n-fluorobenzenesulphonimide, accufluor nfsi, n-fluorodi benzenesulfonyl amine, bis phenylsulfonyl fluoroamine, n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 N-FLUOROBENZENESULPHONIMIDE, 95%,1G

2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%, Maybridge

CAS: 918812-18-7 Fórmula molecular: C11H17ClN2O3S Molecular Weight (g/mol): 292.778 Número MDL: MFCD09284586 InChI Key: RMMDNVBLYNZQFP-UHFFFAOYSA-N Sinónimo: 2-morpholinosulfonyl benzylamine hydrochloride, 1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride, 2-morpholine-4-sulfonyl phenyl methanamine hydrochloride, 1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride, 2-morpholinosulfonyl phenyl methanamine hydrochloride, 2-morpholinosulfonyl phenyl methanamine hydrochloride salt, 1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl 250MG 2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%

Alfa Aesar™ 1-(Phenylsulfonyl)piperidine, 97%

CAS: 5033-23-8 Fórmula molecular: C11H15NO2S Molecular Weight (g/mol): 225.306 Número MDL: MFCD00226699 InChI Key: VRYWBMTXKFQBCA-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl piperidine, piperidine, 1-phenylsulfonyl, 1-benzenesulfonyl piperidine, phenylpiperidino sulfone, benzolsulfonsaurepiperidid, phenylsulfonyl piperidine, ghl.pd_mitscher_leg0.875, 5-20-03-00492 beilstein handbook reference, 1-benzenesulfonyl-piperidine PubChem CID: 78733 IUPAC Name: 1-(benzenesulfonyl)piperidine SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2 1GR 1-(Phenylsulfonyl)piperidine, 97% 1g

Alfa Aesar™ 4-Bromo-N-(tert-butyl)benzenesulfonamide, 97%

CAS: 93281-65-3 Fórmula molecular: C10H14BrNO2S Molecular Weight (g/mol): 292.191 Número MDL: MFCD00458267 InChI Key: NHMNSUKZJWPIQA-UHFFFAOYSA-N Sinónimo: n-t-butyl 4-bromobenzenesulfonamide, 4-bromo-n-tert-butyl benzenesulfonamide, 4-bromo-n-tert-butylbenzenesulphonamide, 4-bromo-n-tert-butyl-benzenesulfonamide, 4-bromo-n-tert-butylbenzene-1-sulfonamide, n-tert-butyl 4-bromobenzenesulfonamide, acmc-209rkx, cambridge id 5109754, n-t-butyl-4-bromobenzenesulfonamide PubChem CID: 796629 IUPAC Name: 4-bromo-N-tert-butylbenzenesulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br 1GR 4-Bromo-N-(tert-butyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ 4-Bromo-N-isobutylbenzenesulfonamide, 97%

CAS: 7510-83-0 Fórmula molecular: C10H14BrNO2S Molecular Weight (g/mol): 292.191 Número MDL: MFCD01215073 InChI Key: ADKBLQZUNFFNSI-UHFFFAOYSA-N Sinónimo: 4-bromo-n-isobutylbenzenesulfonamide, benzenesulfonamide, p-bromo-n-isobutyl, p-bromo-n-isobutylbenzenesulfonamide, benzenesulfonamide, 4-bromo-n-2-methylpropyl, 4-bromo-n-2-methylpropyl benzenesulfonamide, 4-bromo-n-2-methylpropyl benzene-1-sulfonamide, 4-bromo-n-isobutyl-benzenesulfonamide, 4-bromophenyl sulfonyl 2-methylpropyl amine PubChem CID: 101309 IUPAC Name: 4-bromo-N-(2-methylpropyl)benzenesulfonamide SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)Br 250MG 4-Bromo-N-isobutylbenzenesulfonamide, 97% 250mg

Alfa Aesar™ N-n-Butyl-2-nitrobenzenesulfonamide, 97%

CAS: 89840-64-2 Fórmula molecular: C10H14N2O4S Molecular Weight (g/mol): 258.292 Número MDL: MFCD00577596 InChI Key: HJFAPXHHSJMZAB-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, n-butyl-2-nitro, acmc-20lr1o, butyl 2-nitrophenyl sulfonyl amine PubChem CID: 2836766 IUPAC Name: N-butyl-2-nitrobenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-] 1GR N-n-Butyl-2-nitrobenzenesulfonamide, 97% 1g

Alfa Aesar™ Nomega-(p-Toluenesulfonyl)-L-arginine, 98%

CAS: 4353-32-6 Fórmula molecular: C13H20N4O4S Molecular Weight (g/mol): 328.387 Número MDL: MFCD00077167 InChI Key: SLTWQHUEZWYAOI-NSHDSACASA-N Sinónimo: h-arg tos-oh, n'-p-tosyl-l-arginine, s-2-amino-5-3-tosylguanidino pentanoic acid, l-ornithine, n5-imino 4-methylphenyl sulfonyl amino methyl, ambotzhaa5820, omega-tosyl-l-arginine, 2s-2-amino-5-amino-4-methylphenyl sulfonylamino methylidene amino pentanoic acid, 2s-2-amino-5-n'-4-methylbenzenesulfonyl carbamimidamido pentanoic acid PubChem CID: 7408233 IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)N)N 5GR N¬w-(p-Toluenesulfonyl)-L-arginine, 98% 5g

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Maybridge

1GR 1-(Phenylsulfonyl)-1H-pyrrole, 97%

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