PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[2-(2-methylpyridin-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 88796-89-8
Synonyms: ACMC-20le5o, CTK3A5996
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HVFLBLAGJQTURN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-prop-2-enylphenyl)methanesulfonamide | CAS Registry Number: 66236-13-3
Synonyms: SureCN8420054, CTK1I0583
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJSNNRCDAFHGSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(4-acetylphenyl)ethyl]methanesulfonamide | CAS Registry Number: 108928-35-4
Synonyms: N-(4-acetylphenethyl)methanesulfonamide
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.305 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LELXXZAAXIRYOM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-(4-aminophenyl)ethyl]methanesulfonamide | CAS Registry Number: 24954-59-4
Synonyms: N-[2-(4-aminophenyl)ethyl]methanesulfonamide, Methanesulfonamide, N-(2-(4-aminophenyl)ethyl)-, METHANESULFONAMIDE,N-[2-(4-AMINOPHENYL)ETHYL]-, AC1L51FF, AC1Q6W79, SCHEMBL4887431, DTXSID6073447, RNAMKLJJDLTUPV-UHFFFAOYSA-N, AKOS010470277, OR247768, N-[2-(4-amino-phenyl)-ethyl]-methanesulfonamide
Molecular Formula: | C9H14N2O2S | Molecular Weight: | 214.283 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RNAMKLJJDLTUPV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(4-chlorophenoxy)-4-nitrophenyl]-1-fluoromethanesulfonamide | CAS Registry Number: 51765-52-7
Synonyms: CTK1G4110
Molecular Formula: | C13H10ClFN2O5S | Molecular Weight: | 360.745303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BFJFBWPCLSLVFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]-1,1-difluoromethanesulfonamide | CAS Registry Number: 55688-26-1
Synonyms: CTK1F6315
Molecular Formula: | C13H10ClF2NO3S | Molecular Weight: | 333.738206 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CDVOGDLANQHQRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]-1-fluoromethanesulfonamide | CAS Registry Number: 55688-27-2
Synonyms: CTK1F6314
Molecular Formula: | C13H11ClFNO3S | Molecular Weight: | 315.747743 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JZOAZNFRLWLQJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(4-iodophenyl)ethyl]methanesulfonamide | CAS Registry Number: 353235-93-5
Synonyms: SureCN5993697, CTK4H4247, AG-F-22130, AM804877, N-[2-(4-Iodo-phenyl)-ethyl]-methanesulfonamide
Molecular Formula: | C9H12INO2S | Molecular Weight: | 325.166550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQTFJOYEXRRANY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[2-(4-methoxyphenoxy)-4-nitrophenyl]methanesulfonamide | CAS Registry Number: 51765-76-5
Synonyms: CTK1E4935, CL23692
Molecular Formula: | C14H14N2O6S | Molecular Weight: | 338.335760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OBTVYILXIRNVAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(acridin-9-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 80260-78-2
Synonyms: CHEMBL299793, CTK3E5846, SN-18493
Molecular Formula: | C20H17N3O2S | Molecular Weight: | 363.432880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RFPNRHJOPUIHFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(methanesulfonamido)phenyl] benzoate | CAS Registry Number: 190060-59-4
Synonyms: CTK0A2457, Methanesulfonamide, N-[2-(benzoyloxy)phenyl]-
Molecular Formula: | C14H13NO4S | Molecular Weight: | 291.322320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DPSYDZALCZGDKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-cyclohexyloxy-3-nitrophenyl)methanesulfonamide | CAS Registry Number: 477594-30-2
Synonyms: SureCN214934, CTK1D1563, Methanesulfonamide, N-[2-(cyclohexyloxy)-3-nitrophenyl]-
Molecular Formula: | C13H18N2O5S | Molecular Weight: | 314.357420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YBCBOXOAJAQPQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-cyclopentyloxy-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 123653-15-6
Synonyms: ACMC-20mqp6, AGN-PC-00BK6Y, SureCN3296493, CHEMBL437497, CTK0C2803, CHEBI:439287, ZINC13682016, AKOS015965179, AG-C-26774, N-(2-CYCLOPENTYLOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE
Molecular Formula: | C12H16N2O5S | Molecular Weight: | 300.330840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: POALVOOQIHGQKI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-(diethylamino)ethyl]methanesulfonamide | CAS Registry Number: 88334-83-2
Synonyms: CTK3B3625, AKOS008946167
Molecular Formula: | C7H18N2O2S | Molecular Weight: | 194.295020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XAFUIIMJQXXJPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 347839-76-3
Synonyms: N-[2-(hydroxymethyl)phenyl]methanesulfonamide, N-(2-(Hydroxymethyl)phenyl)methanesulfonamide, SCHEMBL4963565, IOXWRKGTSWFDAU-UHFFFAOYSA-N, ZINC42205301, AKOS008943319, DA-42671, Methanesulfonamide, N-[2-(hydroxymethyl)phenyl]-
Molecular Formula: | C8H11NO3S | Molecular Weight: | 201.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IOXWRKGTSWFDAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-1-methylindazol-7-amine | CAS Registry Number: 41926-20-9
Synonyms: AGN-PC-02BZV1, SCHEMBL7573919, 5-chloro-1-methylindazol-7-amine, AKOS024060543, 1h-indazol-7-amine,5-chloro-1-methyl-, KB-262085
Molecular Formula: | C8H8ClN3 | Molecular Weight: | 181.622220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RQBVJZZEOGQSGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(methylamino)ethyl]methanesulfonamide | CAS Registry Number: 946071-33-6
Synonyms: N-[2-(Methylamino)ethyl]methanesulfonamide, AC1LBTFC, N-Methyl-N'-methylsulfonylethylenediamine, SCHEMBL1908710, GGMCWBILTFDYKW-UHFFFAOYSA-N, MolPort-015-128-274, ZINC32193859, AKOS009565493, DA-40234, N-[2-(Methylamino)ethyl]methanesulfonamide #
Molecular Formula: | C4H12N2O2S | Molecular Weight: | 152.212 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GGMCWBILTFDYKW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(3-hydroxy-4-methylanilino)ethyl]methanesulfonamide | CAS Registry Number: 66550-39-8
Synonyms: SureCN7487577, CTK1J4619
Molecular Formula: | C10H16N2O3S | Molecular Weight: | 244.310640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MLQKWJAVASMXOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(4-amino-2-methylphenyl)ethylamino]ethyl]methanesulfonamide | CAS Registry Number: 139717-27-4
Synonyms: ACMC-20mz69, CTK0F1926
Molecular Formula: | C12H21N3O2S | Molecular Weight: | 271.379040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QNVRYQDKFGAWDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(4-aminoanilino)ethyl]methanesulfonamide;sulfuric acid | CAS Registry Number: 56331-26-1
Synonyms: AC1L9ZGZ, SureCN10826973, CTK1F4858, N-[2-(p-Aminoanilino)ethyl]methanesulfonamide, sulfate, N-[2-(4-aminoanilino)ethyl]methanesulfonamide; sulfuric acid
Molecular Formula: | C9H17N3O6S2 | Molecular Weight: | 327.377780 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: SJCMBMRXSHDUSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(4-aminophenyl)ethylamino]ethyl]methanesulfonamide;sulfuric acid | CAS Registry Number: 138504-41-3
Synonyms: ACMC-20mxol, CTK0B8146
Molecular Formula: | C22H40N6O8S3 | Molecular Weight: | 612.783400 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: RRRFPGJFBVMADH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(4-aminophenyl)ethylamino]ethyl]methanesulfonamide;sulfuric acid | CAS Registry Number: 82761-30-6
Synonyms: CTK3D6372
Molecular Formula: | C22H44N6O16S5 | Molecular Weight: | 808.940360 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 22 |
InChIKey: NAEZZIFGMPBCBN-UHFFFAOYSA-N
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(3 suppliers) | |
(0 suppliers)
IUPAC Name: N-[2-(4-bromophenyl)sulfanylphenyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 61328-47-0
Synonyms: CTK2E2321
Molecular Formula: | C13H9BrF3NO2S2 | Molecular Weight: | 412.245270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MFHUIKPJSKMVKY-UHFFFAOYSA-N
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(1 supplier) | |