| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-bromo-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-45-2
Synonyms: SCHEMBL13812760, KB-304866, benzamide,5-bromo-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
| Molecular Formula: | C22H20BrNO4 | Molecular Weight: | 442.302500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MRZSECTXWDJXRM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-bromo-2-nitrobenzamide | CAS Registry Number: 89642-23-9
Synonyms: NSC263835, 5-bromo-2-nitrobenzamide, AC1L80FO, Benzamide, 5-bromo-2-nitro-, NSC-263835, TL80090374
| Molecular Formula: | C7H5BrN2O3 | Molecular Weight: | 245.030200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SGFOXBODMLDOCU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-bromo-3-fluoro-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648926-01-6
Synonyms: SCHEMBL13812940, KB-304949, benzamide,5-bromo-3-fluoro-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
| Molecular Formula: | C22H19BrFNO4 | Molecular Weight: | 460.292963 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OXLHQQGRBUCLAT-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide | CAS Registry Number: 111049-54-8
Synonyms: AC1MICF6, SureCN9625528, LS-25853, 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide, Benzamide, 5-bromo-4-((4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-
| Molecular Formula: | C19H28BrN5O2 | Molecular Weight: | 438.361920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AXZJATWBNZZIPF-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 107143-19-1
Synonyms: 5-bromo-N-(4-chlorophenyl)-2-{[(4-chlorophenyl)sulfonyl]amino}benzamide, AC1LU5TE, SCHEMBL6756862, CHEMBL1631661, MolPort-002-544-483, ZINC1504073, STK093911, AKOS001483473, MCULE-3163409141, SR-01000389706, SR-01000389706-1, 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
| Molecular Formula: | C19H13BrCl2N2O3S | Molecular Weight: | 500.188 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MNPOXVZMRSDIJD-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide | CAS Registry Number: 111071-50-2
Synonyms: N-(2-Diethylaminoethyl)-2-methoxy-4-(4,5-dihydro-4-methylimidazol-2-ylamino)-5-bromobenzamide, Benzamide, 5-bromo-N-(2-(diethylamino)ethyl)-4-((4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino)-2-methoxy-, AC1MICGS, SureCN9625325, LS-25851, 5-bromo-N-(2-diethylaminoethyl)-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide
| Molecular Formula: | C18H28BrN5O2 | Molecular Weight: | 426.351220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JXNTXSYWGOFEOU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-(hydroxymethyl)-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-87-2
Synonyms: SCHEMBL13812801, KB-304872, benzamide,5-chloro-2-(hydroxymethyl)-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
| Molecular Formula: | C23H22ClNO4 | Molecular Weight: | 411.878080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FAIUEMKPAMRTNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-(2-hydroxyethylamino)benzamide | CAS Registry Number: 101820-68-2
Synonyms: 2-(2-Hydroxyethylamino)-5-chlorobenzamide, Anthranilamide, 5-chloro-N(sup 2)-(2-hydroxyethyl)-, BENZAMIDE, 5-CHLORO-2-((2-HYDROXYETHYL)AMINO)-, AC1L1Q0S, AC1Q3LQ0, LS-26098, 5-chloro-2-(2-hydroxyethylamino)benzamide, 5-chloro-2-[(2-hydroxyethyl)amino]benzamide
| Molecular Formula: | C9H11ClN2O2 | Molecular Weight: | 214.648840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ARJLAWSLOIDWQW-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-hydroxy-3-[(E)-2-nitroethenyl]-N-phenylbenzamide | CAS Registry Number: 111870-30-5
Synonyms: 5-Chloro-2-hydroxy-3-((E)-2-nitroethenyl)-N-phenylbenzamide, 5-chloro-2-hydroxy-3-[(E)-2-nitroethenyl]-N-phenylbenzamide, AC1O5XWN
| Molecular Formula: | C15H11ClN2O4 | Molecular Weight: | 318.711840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YJNFCQCCTBKIIS-VOTSOKGWSA-N
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(3 suppliers)
IUPAC Name: [4-[(5-chloro-2-hydroxybenzoyl)amino]phenyl]-hydroxy-oxoazanium | CAS Registry Number: 4638-49-7
| Molecular Formula: | C13H10ClN2O4+ | Molecular Weight: | 293.683 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MPLXHRWTYADLTF-UHFFFAOYSA-O
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IUPAC Name: 5-chloro-2-hydroxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 634185-14-1
Synonyms: KB-304589, benzamide,5-chloro-2-hydroxy-n-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-
| Molecular Formula: | C19H18ClF3N2O2 | Molecular Weight: | 398.806630 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RMTDBZADHBLHEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-hydroxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 634185-12-9
Synonyms: KB-304587, benzamide,5-chloro-2-hydroxy-n-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-
| Molecular Formula: | C21H15ClF3NO4 | Molecular Weight: | 437.796310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KMYDVFRUQIGVGR-UHFFFAOYSA-N
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