| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 72738-91-1
Synonyms: AC1L3Z7T, CHEMBL92849, N-(4-((3-((Methylsulfonyl)amino)-9-acridinyl)amino)phenyl)methanesulfonamide, N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]phenyl]methanesulfonamide, Methanesulfonamide, N-(4-((3-((methylsulfonyl)amino)-9-acridinyl)amino)phenyl)-
| Molecular Formula: | C21H20N4O4S2 | Molecular Weight: | 456.537900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: XYKRFWCBBAHTCP-UHFFFAOYSA-N
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IUPAC Name: N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 63286-84-0
Synonyms: 4'-(2,3-Dihydroxypropoxy)-3'-methoxymethanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(2,3-dihydroxypropoxy)-3'-methoxy-, hydrochloride, AC1MILAG, LS-90227, N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide hydrochloride
| Molecular Formula: | C24H26ClN3O6S | Molecular Weight: | 519.997740 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: LTSGAEDKSDFJHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 27948-47-6
Synonyms: sotalol, Sotalolum, beta-Cardone, Sorine, .beta.-Cardone, 3930-20-9, Sotalol [INN:BAN], Sotalol Monohydrochloride, Sotalolum [INN-Latin], Darob mite, d,l-Sotalol, Darob mite (TN), Sotalol (INN), MJ-1999, CCRIS 4204, AC1L1JXU, Prestwick0_000966, Prestwick1_000966, Prestwick2_000966, Prestwick3_000966
| Molecular Formula: | C12H20N2O3S | Molecular Weight: | 272.363800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZBMZVLHSJCTVON-UHFFFAOYSA-N
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IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethylamino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 176447-94-2
Synonyms: N-Desmethyl dofetilide, N-DesMethyldofetilifide, CHEMBL992, N-DESMETHYLDOFETILIDE, SCHEMBL7853191, EX-A598, AKOS030621546, N-(4-(2-(4-(methylsulfonamido)phenethylamino)ethoxy)phenyl)methanesulfonamide, N-[4-(2-{[2-(4-methanesulfonamidophenoxy)ethyl]amino}ethyl)phenyl]methanesulfonamide
| Molecular Formula: | C18H25N3O5S2 | Molecular Weight: | 427.534 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: JITIJIUDNAYXKK-UHFFFAOYSA-N
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IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 128264-20-0
Synonyms: Ersentilide, 125228-82-2, AC1L2XC0, SureCN8781117, CHEMBL99585, CHEBI:259701, HE 93, CK 3579, CK 4000, N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide, (+-)-N-(4-(2-Hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)methanesulfonamide, N-(4-{[(2S)-2-hydroxy-3-({2-[4-(1H-imidazol-1-yl)phenoxy]ethyl}amino)propyl]oxy}phenyl)methanesulfonamide
| Molecular Formula: | C21H26N4O5S | Molecular Weight: | 446.519940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: QZWUQVSQIFFFKY-UHFFFAOYSA-N
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IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 64511-35-9
Synonyms: BRN 0591494, Methanesulfonamide, N-(4-(2-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, N-(4-(2-Hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MINPP, LS-90134, 5-23-02-00148 (Beilstein Handbook Reference), N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
| Molecular Formula: | C21H29N3O5S | Molecular Weight: | 435.537060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JQXLLBHYCUAYMD-UHFFFAOYSA-N
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IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 64511-39-3
Synonyms: BRN 0590870, Methanesulfonamide, N-(4-(3-(4-(4-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, N-(4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)methanesulfonamide, AC1MINPV, SureCN2024826, LS-90098, N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanesulfonamide
| Molecular Formula: | C20H26ClN3O4S | Molecular Weight: | 439.956140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VDICSHQGASSQTF-UHFFFAOYSA-N
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