(2 suppliers)
IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide | CAS Registry Number: 108367-29-9
Synonyms: BRN 3407034, N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-, AC1L1SUT, M & B 3541, LS-25611, M B 3541, N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.378880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IGULDMZFEXPBHB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-91-9
Synonyms: BRN 5412115, 3-Methyl-2-(3,4,5-trimethoxybenzoylimino)-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 4-Methyl-5-(3,4,5-trimethoxybenzoylimino)-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-3,4,5-trimethoxy-, AC1L33SA, LS-27266, 3,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
Molecular Formula: | C13H16N4O6S2 | Molecular Weight: | 388.419340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: HFHDIWTUXZNDTJ-UHFFFAOYSA-N
| |