N,N-disubstituted p-toluenesulfonamides
Description:
P-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted.
Popular Products
(2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acidCAS: 942285-55-4 Formula: C30H33NO4S Molecular Weight: 503.700Out of Stock Item #: S1005280View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)[C@@H]2CC=C([C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)O
- InChIKey
- KUBDPRSHRVANQQ-NSOVKSMOSA-N
- InChI
- show more
N,N',N''-Tris(p-toluenesulfonyl)diethylenetriamineCAS: 56187-04-3 Formula: C25H31N3O6S3 Molecular Weight: 565.72Solid ≥95%In Stock Item #: N758044View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- OCDIAWYQMCPHAM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-Methyl-N,N-bis[2-(4-methylphenylsulfonamido)ethyl]benzenesulfonamide | 4-methyl-N,N-bis(2-(((4-methylphenyl)sulfony...
1-tosyl-2，3，6，7-tetrahydro-1H-azepineOut of Stock Item #: T726011View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
- InChIKey
- NZLYCWGZDCVFJG-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO2S/c1-12-6-8-13(9-7-12)17(15,16)14-10-4-2-3-5-11-14/h2-3,6-9H,4-5,10-11H2,1H3
4-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)-1-tosyl-1，2，3，6-tetrahydropyridineOut of Stock Item #: T733281View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- HSUXBKSAYIKGHM-UHFFFAOYSA-N
- InChI
- 1S/C18H26BNO4S/c1-14-6-8-16(9-7-14)25(21,22)20-12-10-15(11-13-20)19-23-17(2,3)18(4,5)24-19/h6-10H,11-13H2,1-5H3
1-Tosylazetidin-3-olOut of Stock Item #: T735220View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonylazetidin-3-ol
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)O
- InChIKey
- GDXKSMNNDKYNMK-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(12)7-11/h2-5,9,12H,6-7H2,1H3
N-p-Toluenesulfonylimino-3，3’-Dipropionic AcidOut of Stock Item #: N694666View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[2-carboxyethyl-(4-methylphenyl)sulfonylamino]propanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)O)CCC(=O)O
- InChIKey
- LBANXBGLPMAEBA-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO6S/c1-10-2-4-11(5-3-10)21(19,20)14(8-6-12(15)16)9-7-13(17)18/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18)
N，N，4-Trimethyl-3-nitrobenzenesulfonamideOut of Stock Item #: N694154View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N,N,4-trimethyl-3-nitrobenzenesulfonamide
- SMILES
- CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)[N+](=O)[O-]
- InChIKey
- HUMQVESBHAREIH-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O4S/c1-7-4-5-8(6-9(7)11(12)13)16(14,15)10(2)3/h4-6H,1-3H3
Methyl 2-(N-(4-ethoxy-4-oxobutyl)-4-methylphenylsulfonamido)benzoateOut of Stock Item #: M696986View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate
- SMILES
- CCOC(=O)CCCN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)C
- InChIKey
- MJSQCFDXCIVWRA-UHFFFAOYSA-N
- InChI
- 1S/C21H25NO6S/c1-4-28-20(23)10-7-15-22(19-9-6-5-8-18(19)21(24)27-3)29(25,26)17-13-11-16(2)12-14-17/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3
4-TosylmorpholineSolid ≥95%Out of Stock Item #: T694733View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-methylphenyl)sulfonylmorpholine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2
- InChIKey
- NBTTYMBZXDHFCP-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO3S/c1-10-2-4-11(5-3-10)16(13,14)12-6-8-15-9-7-12/h2-5H,6-9H2,1H3
2-methyl-5-(morpholine-4-sulfonyl)benzoic acidCAS: 327084-75-3 PubChem CID: 872135Out of Stock Item #: M692083View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-5-morpholin-4-ylsulfonylbenzoic acid
- SMILES
- CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)O
- InChIKey
- XKOLKXFUAFTEET-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO5S/c1-9-2-3-10(8-11(9)12(14)15)19(16,17)13-4-6-18-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15)
1，4-Ditosyl-1，4-diazepaneIn Stock Item #: D690949View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- ORANQSHSAIBPEC-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O4S2/c1-16-4-8-18(9-5-16)26(22,23)20-12-3-13-21(15-14-20)27(24,25)19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3
1,4-DitosylpiperazineSolid ≥95%Out of Stock Item #: D696645View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,4-bis-(4-methylphenyl)sulfonylpiperazine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- LMIXCJFVEQOWSQ-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2O4S2/c1-15-3-7-17(8-4-15)25(21,22)19-11-13-20(14-12-19)26(23,24)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
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