This is a demo store. No orders will be fulfilled.
Tosyl compounds
Description:
Organosulfur compounds containing a tosyl group, with the general formula CH3C6H4S(O2)R (R = any atom).
Ancestors:
-
N-(4-Aminophenyl)-4-methylbenzenesulfonamideCas Number: 6380-08-1Formula: C13H14N2O2S Molecular Weight: 262.33IUPAC Name: N-(4-aminophenyl)-4-methylbenzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NInChIKey: XKDFMOOUKPSLEM-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,14H2,1H3Synonyms: 4-(p-toluenesulphonamido)aniline | FT-0636127 | MFCD00134366 | EN300-11875 | XKDFMOOUKPSLEM-UHFFFAOYSA-N | SR-0100025...
-
1-(p-Toluenesulfonyl)azetidineCas Number: 7730-45-2Formula: C10H13NO2S Molecular Weight: 211.28IUPAC Name: 1-(4-methylphenyl)sulfonylazetidineSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC2InChIKey: VKCBXONEZGIOSP-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO2S/c1-9-3-5-10(6-4-9)14(12,13)11-7-2-8-11/h3-6H,2,7-8H2,1H3Synonyms: 1-(4-Methylphenyl)sulfonylazetidine | 1-(toluene-4-sulfonyl)azetidine | N-(p-Tolylsulfonyl)azetidine
-
1-(p-Tosyl)-(R)-(−)-3-pyrrolidinolCas Number: 133034-00-1 Compound CID: 16216944Formula: C11H15NO3S Molecular Weight: 241.31IUPAC Name: (3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-olSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)OInChIKey: GOIRRXGVYYWCGC-SNVBAGLBSA-NInChI: InChI=1S/C11H15NO3S/c1-9-2-4-11(5-3-9)16(14,15)12-7-6-10(13)8-12/h2-5,10,13H,6-8H2,1H3/t10-/m1/s1Synonyms: DTXSID10584189 | GOIRRXGVYYWCGC-SNVBAGLBSA-N | FT-0772282 | SR-01000308448-1 | J-006288 | AKOS010367747 | 3-Pyrrolidi...
-
Potassium p-toluenethiosulfonateCas Number: 28519-50-8 Compound CID: 23662126Formula: C7H7KO2S2 Molecular Weight: 226.35IUPAC Name: potassium;(4-methylphenyl)-oxido-oxo-sulfanylidene-λ6-sulfaneSMILES: CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]InChIKey: RUDNWZFWWJFUSF-UHFFFAOYSA-MInChI: InChI=1S/C7H8O2S2.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1Synonyms: 4-(4-Bromo-phenoxy)-benzaldehyde | potassium [(4-methylphenyl)oxo-??-disulfanyl]olate | SCHEMBL338458 | potassium;(4-...
-
(1R,2R)-(+)-N,N′-Di-p-tosyl-1,2-cyclohexanediamineCas Number: 143585-47-1 Compound CID: 11146322Formula: C20H26N2O4S2 Molecular Weight: 422.6IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)CInChIKey: FIAAGQKYVFEMGC-WOJBJXKFSA-NInChI: InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1Synonyms: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide | D75432 | AKOS027383596 | N,N'-[(...
-
(1S,2S)-(−)-N,N′-Di-p-tosyl-1,2-cyclohexanediamineCas Number: 212555-28-7 Compound CID: 15259568Formula: (CH3C6H4SO2NH)2C6H10 Molecular Weight: 422.56IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)CInChIKey: FIAAGQKYVFEMGC-PMACEKPBSA-NInChI: InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m0/s1Synonyms: (1S,2S)-(-)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine, 98% | (1S,2S)-1,2-N,N'-Bis[(4-toluenesulfonyl)amino]cyclohexane |...
-
(S)-(+)-2-Benzyl-1-(p-tolylsulfonyl)aziridineCas Number: 62596-64-9 Compound CID: 10989824Formula: C16H17NO2S Molecular Weight: 287.4IUPAC Name: (2S)-2-benzyl-1-(4-methylphenyl)sulfonylaziridineSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC=CC=C3InChIKey: ISURUORMAKCTFF-MYJWUSKBSA-NInChI: InChI=1S/C16H17NO2S/c1-13-7-9-16(10-8-13)20(18,19)17-12-15(17)11-14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3/t15-,17?/m0/s1Synonyms: (S)-2-Benzyl-1-(p-tolylsulfonyl)aziridin e | SCHEMBL3832918 | (S)-2-Benzyl-1-tosylaziridine | (2S)-1-[(4-Methylphenyl...
-
(1S,2S)-(+)-N-p-Tosyl-1,2-cyclohexanediamineCas Number: 174291-97-5 Compound CID: 16218314Formula: C13H20N2O2S Molecular Weight: 268.4IUPAC Name: N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NInChIKey: VVOFSHARRCJLLA-STQMWFEESA-NInChI: InChI=1S/C13H20N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5,14H2,1H3/t12-,13-/m0/s1Synonyms: (1S,2S)-(+)-N-p-Tosyl-1,2-cyclohexanediamine, 97% | N-((1S,2S)-2-Aminocyclohexyl)-4-methylbenzenesulfonamide | (1S,2S...
-
(S)-(−)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamideCas Number: 82495-70-3 Compound CID: 688331Formula: CH3C6H4SO2NHCH(CH2OH)CH2C6H5 Molecular Weight: 305.39IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylbenzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)COInChIKey: QSUGRMCPSKTJTP-HNNXBMFYSA-NInChI: InChI=1S/C16H19NO3S/c1-13-7-9-16(10-8-13)21(19,20)17-15(12-18)11-14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-/m0/s1Synonyms: (S)-N-(1-Hydroxy-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide | DTXSID80350878 | SCHEMBL21808621 | (S)-(-)-N-[1-(H...
-
Tos-Ala-OHCas Number: 21957-58-4 Compound CID: 737622Formula: C10H13NO4S Molecular Weight: 243.28IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acidSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OInChIKey: LQXKHFZRJYXXFA-QMMMGPOBSA-NInChI: InChI=1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13)/t8-/m0/s1Synonyms: AMY361 | N-tosyl-(S)-alanine | Ts-L-Ala | FD21059 | N-tosyl l-alanine | (S)-2-(4-Methylphenylsulfonamido)propanoic ac...
-
WAY-300434Cas Number: 428483-89-0 Compound CID: 2278569Formula: C19H22N2O4S Molecular Weight: 374.45IUPAC Name: N-cyclopropyl-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OCInChIKey: ZSAMWODPJUVPOC-UHFFFAOYSA-NInChI: InChI=1S/C19H22N2O4S/c1-14-3-11-18(12-4-14)26(23,24)21(13-19(22)20-15-5-6-15)16-7-9-17(25-2)10-8-16/h3-4,7-12,15H,5-6,13H2,1-2H3,(H,20,22)
-
WAY-239593Cas Number: 409357-43-3 Compound CID: 1167278Formula: C17H28N2O4S Molecular Weight: 356.48IUPAC Name: 2-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzenesulfonamideSMILES: CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCCN2CCOCC2)OCInChIKey: DUNGHTBUPZADNI-UHFFFAOYSA-NInChI: InChI=1S/C17H28N2O4S/c1-13(2)15-12-17(16(22-4)11-14(15)3)24(20,21)18-5-6-19-7-9-23-10-8-19/h11-13,18H,5-10H2,1-4H3Synonyms: 5-isopropyl-2-methoxy-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide







