PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [2-[(4-methylphenyl)sulfonylamino]phenyl] benzoate | CAS Registry Number: 53691-08-0
Synonyms: ZINC01234474, AC1LQS1Y, Oprea1_387497, Oprea1_411420, CTK1G0410, MolPort-000-563-982, AKOS002347519, MCULE-6142077703, ST50403666, [2-[(4-methylphenyl)sulfonylamino]phenyl] benzoate, 2-{[(4-methylphenyl)sulfonyl]amino}phenyl benzoate
Molecular Formula: | C20H17NO4S | Molecular Weight: | 367.418280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATHPIAUXAAQVTO-UHFFFAOYSA-N
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IUPAC Name: 2-diazonio-1-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]ethenolate | CAS Registry Number: 61153-62-6
Synonyms: CTK2E6095
Molecular Formula: | C16H15N3O3S | Molecular Weight: | 329.373600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XDFRTZQJFYGSLD-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 62597-59-5
Synonyms: CTK2B6423
Molecular Formula: | C13H22N2O3S | Molecular Weight: | 286.390380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PBBWLTBWXUVHNY-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-(4-fluorophenoxy)benzenesulfonamide | CAS Registry Number: 819076-83-0
Synonyms: SureCN6236938, CTK3E3721, Benzenesulfonamide, N-[2-(diethylamino)ethyl]-4-(4-fluorophenoxy)-
Molecular Formula: | C18H23FN2O3S | Molecular Weight: | 366.450223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NPVAJISDQKFNPM-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)-2-methylpropyl]-4-methylbenzenesulfonamide | CAS Registry Number: 73955-68-7
Synonyms: CTK2H0750
Molecular Formula: | C13H22N2O2S | Molecular Weight: | 270.390980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NHEVLGCXGGWIJM-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-4-formylbenzenesulfonamide | CAS Registry Number: 58287-75-5
Synonyms: CTK1F0138
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HRVXBOAUXVEKQU-UHFFFAOYSA-N
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IUPAC Name: N-(2-diphenylphosphanylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 915314-44-2
Synonyms: CTK3G4294, Benzenesulfonamide, N-[2-(diphenylphosphino)phenyl]-4-methyl-
Molecular Formula: | C25H22NO2PS | Molecular Weight: | 431.486442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVBXMZHSRZEBAQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(hydroxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 197847-57-7
Synonyms: N-[2-(hydroxymethyl)phenyl]benzenesulfonamide, ST51017185, ZINC00318662, AC1LFS5S, CBMicro_011678, Oprea1_433020, Oprea1_804339, SureCN12050285, CTK0A0261, MolPort-001-906-469, SMSF0014449, STK222692, AKOS003269584, CB15177, MCULE-4718535252, BIM-0011811.P001, KB-124196, [2-(hydroxymethyl)phenyl](phenylsulfonyl)amine, Benzenesulfonamide, N-[2-(hydroxymethyl)phenyl]-
Molecular Formula: | C13H13NO3S | Molecular Weight: | 263.312220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PJAREHURDGDTSL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 86802-68-8
Synonyms: ST004384, N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, ZINC00064770, AC1LEVEF, CBMicro_013174, SureCN5801345, CTK3C6456, MolPort-000-557-522, SMSF0004082, STK401854, AKOS002241212, CB03455, MCULE-5553233669, BIM-0013206.P001, (phenylsulfonyl)[2-(trifluoromethyl)phenyl]amine
Molecular Formula: | C13H10F3NO2S | Molecular Weight: | 301.284210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JHCNJYPAIOXOJV-UHFFFAOYSA-N
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IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 606105-57-1
Synonyms: AC1MLASA, ASN 06146866, CTK5B1875, AG-G-18923, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-4-methyl-benzenesulfonamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-4-methylbenzenesulfonamide
Molecular Formula: | C20H20N4O2S | Molecular Weight: | 380.463400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YXLHYTATBUKXKB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 606105-24-2
Synonyms: AC1MLARA, ASN 06146807, CTK5B1862, AG-G-18906, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-4-methoxy-benzenesulfonamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-4-methoxybenzenesulfonamide
Molecular Formula: | C20H20N4O3S | Molecular Weight: | 396.462800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GJXBEAANQYQUBT-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-hydroxypropylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 192379-55-8
Synonyms: CTK0A1930, Benzenesulfonamide, N-[2-[(3-hydroxypropyl)amino]ethyl]-2-nitro-
Molecular Formula: | C11H17N3O5S | Molecular Weight: | 303.334780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DYWGUFPSMVGYML-UHFFFAOYSA-N
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IUPAC Name: 1,2-dichloro-3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 6468-01-5
Synonyms: 1,2-dichloro-3-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]benzene, AC1M4LZ3, Ambcb6468015, DTXSID50367771, MolPort-002-203-122, ZINC2985953, MCULE-9169617566
Molecular Formula: | C18H20Cl2O4 | Molecular Weight: | 371.254 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLEBRQKINMLNOS-UHFFFAOYSA-N
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IUPAC Name: N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 107506-17-2
Synonyms: AC1MSFD8, ACMC-20mb17, CTK0D6538, N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide
Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SXJKWXXYWIRQAU-UHFFFAOYSA-N
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