PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene | CAS Registry Number: 6272-08-8
Synonyms: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene, 4-methylphenyl(3-aminophenyl)sulfuramidoite, NSC37100, AC1L5UNQ, AC1Q6YPM, AR-1G3807, NSC-37100, KB-217726
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RZDPMXPCJZLFBA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: N-(3-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 7510-48-7
Synonyms: N-(3-bromophenyl)-4-methylbenzenesulfonamide, AG-670/11205865, NSC405688, AC1L86ON, MolPort-001-488-477, STK401858, ZINC01598712, AKOS000176446, MCULE-5021230715, NSC-405688, ST50913145, (3-bromophenyl)[(4-methylphenyl)sulfonyl]amine
Molecular Formula: | C13H12BrNO2S | Molecular Weight: | 326.208880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBZNLTGGGCUOMY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 6-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 743-28-2
Synonyms: 6-Methoxy-2-methyl-2H-pyridazin-3-one, NSC73819, 6-methoxy-2-methylpyridazin-3(2H)-one, 6-methoxy-2-methylpyridazin-3-one, 7154-81-6, AC1L3WFT, AC1Q6BYL, SureCN6134451, NCIOpen2_000544, CTK8D9476, AR-1H2006, NSC 73819, NSC-73819, STL158813, ZINC04808195, AKOS005758501, MCULE-9551856107, 3(2H)-Pyridazinone, 6-methoxy-2-methyl-, KB-248978, 3(2H)-Pyridazinone, 6-methoxy-2-methyl- (8CI)(9CI)
Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIPJFJUUKIUJRN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: N-(3-chloro-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 16937-26-1
Synonyms: N-(3-chloro-4-methylphenyl)benzenesulfonamide, AN-652/11634465, NSC164387, AC1L6NOG, SureCN8976245, Oprea1_030444, ARONIS26060, MolPort-002-826-003, STL199633, ZINC00362033, AKOS001046218, MCULE-1439147044, NSC-164387, T6685628
Molecular Formula: | C13H12ClNO2S | Molecular Weight: | 281.757880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YKNGOABEQLEFFP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-(3-chloro-4-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 16937-29-4
Synonyms: N-(3-chloro-4-methylphenyl)-3-nitrobenzenesulfonamide, NSC164554, CBMicro_045576, Ambcb6101511, SureCN12127309, AC1L6O27, MolPort-001-906-441, AKOS001125975, MCULE-1001065913, NSC-164554, BAS 01926867, BIM-0045574.P001, T5372203, N-(3-Chloro-4-methyl-phenyl)-3-nitro-benzenesulfonamide
Molecular Formula: | C13H11ClN2O4S | Molecular Weight: | 326.755440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPKKNDUGHUZJJC-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 15312-13-7
Synonyms: NSC400957, AC1L7ZZE, NSC-400957, N-(4,5-dichloro-2-nitrophenyl)-4-nitrobenzenesulfonamide
Molecular Formula: | C12H7Cl2N3O6S | Molecular Weight: | 392.171480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ALNWLDQCPWGSKT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide | CAS Registry Number: 102208-51-5
Synonyms: 55101-26-3, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-D-glucopyranosylamine, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-beta-D-glucopyranosylamine
Molecular Formula: | C18H24N4O7S | Molecular Weight: | 440.470760 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: UZUWIBWKPPMOMV-UHFFFAOYSA-N
| |
(0 suppliers) | |